N-[(3,4-dimethoxyphenyl)methyl]-N'-phenyl-methanediimine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N'-phenyl-methanediimine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N'-phenyl-methanediimine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N'-phenylmethanediimine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N'-phenylmethanediimine Traditional Name: phenyl(veratryliminomethylene)amine Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN=C=NC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN=C=NC2=CC=CC=C2)OC

InChI

InChI=1S/C16H16N2O2/c1-19-15-9-8-13(10-16(15)20-2)11-17-12-18-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3