N-[(Z)-1,2-diphenylethylideneamino]aniline

Systemtic Name: N-[(Z)-1,2-diphenylethylideneamino]aniline Openeye Name: N-[(Z)-1,2-diphenylethylideneamino]aniline CAS Name: N-[(Z)-1,2-diphenylethylideneamino]aniline IUPAC Name: N-[(Z)-1,2-diphenylethylideneamino]aniline Traditional Name: [(Z)-1,2-diphenylethylideneamino]-phenyl-amine Formula: C20H18N2 MolecularWeight: 286.37032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NNC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C/C(=N/NC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C20H18N2/c1-4-10-17(11-5-1)16-20(18-12-6-2-7-13-18)22-21-19-14-8-3-9-15-19/h1-15,21H,16H2/b22-20-