4-methoxy-N-[(E)-(2-methoxy-1-phenyl-ethylidene)amino]aniline

Systemtic Name: 4-methoxy-N-[(E)-(2-methoxy-1-phenyl-ethylidene)amino]aniline Openeye Name: 4-methoxy-N-[(E)-(2-methoxy-1-phenyl-ethylidene)amino]aniline CAS Name: 4-methoxy-N-[(E)-(2-methoxy-1-phenylethylidene)amino]aniline IUPAC Name: 4-methoxy-N-[(E)-(2-methoxy-1-phenylethylidene)amino]aniline Traditional Name: (4-methoxyphenyl)-[(E)-(2-methoxy-1-phenyl-ethylidene)amino]amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-19-12-16(13-6-4-3-5-7-13)18-17-14-8-10-15(20-2)11-9-14/h3-11,17H,12H2,1-2H3/b18-16-