N-[(E)-1-(3-methoxyphenyl)ethylideneamino]aniline

Systemtic Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]aniline Openeye Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]aniline CAS Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]aniline IUPAC Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]aniline Traditional Name: [(E)-1-(3-methoxyphenyl)ethylideneamino]-phenyl-amine Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O/c1-12(13-7-6-10-15(11-13)18-2)16-17-14-8-4-3-5-9-14/h3-11,17H,1-2H3/b16-12+