2-(3-methoxyphenyl)-N-[(Z)-1-phenylpropan-2-ylideneamino]aniline

Systemtic Name: 2-(3-methoxyphenyl)-N-[(Z)-1-phenylpropan-2-ylideneamino]aniline Openeye Name: 2-(3-methoxyphenyl)-N-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]aniline CAS Name: 2-(3-methoxyphenyl)-N-[(Z)-1-phenylpropan-2-ylideneamino]aniline IUPAC Name: 2-(3-methoxyphenyl)-N-[(Z)-1-phenylpropan-2-ylideneamino]aniline Traditional Name: [2-(3-methoxyphenyl)phenyl]-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]amine Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1C2=CC(=CC=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1C2=CC(=CC=C2)OC)/CC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O/c1-17(15-18-9-4-3-5-10-18)23-24-22-14-7-6-13-21(22)19-11-8-12-20(16-19)25-2/h3-14,16,24H,15H2,1-2H3/b23-17-