N-[(E)-1-(4-methoxyphenyl)ethylideneamino]aniline

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]aniline Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]aniline CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]aniline IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]aniline Traditional Name: [(E)-1-(4-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=C(C=C2)OC

Isomeric SMILES

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

InChI

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