N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]aniline

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]aniline Openeye Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]aniline CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]aniline IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]aniline Traditional Name: [(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-phenyl-amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1)/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H18N2O2/c1-12(17-18-14-7-5-4-6-8-14)13-9-10-15(19-2)16(11-13)20-3/h4-11,18H,1-3H3/b17-12-