CCC/C(=C\c1ccc(-c2cccc(NC)c2)cc1)C(=O)OCC
Name: ethyl 2-[1-(3′-methylaminobiphenyl-4-yl)meth-(E)-ylidene]pentanoate
SMILES: CCC/C(=C\c1ccc(-c2cccc(NC)c2)cc1)C(=O)OCC

Molecular Processing

Molecular formula
C21H25NO2
Molecular weight
323.44
Exact mass
323.1885
XLogP
5.14
TPSA
38.33
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
24
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.286
Molar refractivity
100.94

Supplementary Information

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Involved in 2 reactions→

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