Name: 4-[(4-methoxyphenylimino)methyl]benzonitrile
SMILES:
COc1ccc(N=Cc2ccc(C#N)cc2)cc1Molecular Processing
Molecular formula
C15H12N2O
Molecular weight
236.27
Exact mass
236.095
XLogP
3.32
TPSA
45.38
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
18
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
0.067
Molar refractivity
71.41
Supplementary Information
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Involved in 1 reactions→