3-methoxy-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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