1,2-diphenyl-N-[(E)-1-phenylethylideneamino]ethanimine

Systemtic Name: 1,2-diphenyl-N-[(E)-1-phenylethylideneamino]ethanimine Openeye Name: 1,2-diphenyl-N-[(E)-1-phenylethylideneamino]ethanimine CAS Name: 1,2-diphenyl-N-[(E)-1-phenylethylideneamino]ethanimine IUPAC Name: 1,2-diphenyl-N-[(E)-1-phenylethylideneamino]ethanimine Traditional Name: (Z)-1,2-diphenylethylidene-[(E)-1-phenylethylideneamino]amine Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(CC1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\N=C(\CC1=CC=CC=C1)/C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C22H20N2/c1-18(20-13-7-3-8-14-20)23-24-22(21-15-9-4-10-16-21)17-19-11-5-2-6-12-19/h2-16H,17H2,1H3/b23-18+,24-22-