1-(3-chlorophenyl)-N-[(diphenylmethylidene)amino]ethanimine

Systemtic Name: 1-(3-chlorophenyl)-N-[(diphenylmethylidene)amino]ethanimine Openeye Name: N-(benzhydrylideneamino)-1-(3-chlorophenyl)ethanimine CAS Name: 1-(3-chlorophenyl)-N-[(diphenylmethylene)amino]ethanimine IUPAC Name: N-(benzhydrylideneamino)-1-(3-chlorophenyl)ethanimine Traditional Name: benzhydrylidene-[(Z)-1-(3-chlorophenyl)ethylideneamino]amine Formula: C21H17ClN2 MolecularWeight: 332.82608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2/c1-16(19-13-8-14-20(22)15-19)23-24-21(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-15H,1H3/b23-16-