N-[(diphenylmethylidene)amino]-1-(4-phenylphenyl)ethanimine

Systemtic Name: N-[(diphenylmethylidene)amino]-1-(4-phenylphenyl)ethanimine Openeye Name: N-(benzhydrylideneamino)-1-(4-phenylphenyl)ethanimine CAS Name: N-[(diphenylmethylene)amino]-1-(4-phenylphenyl)ethanimine IUPAC Name: N-(benzhydrylideneamino)-1-(4-phenylphenyl)ethanimine Traditional Name: benzhydrylidene-[(Z)-1-(4-phenylphenyl)ethylideneamino]amine Formula: C27H22N2 MolecularWeight: 374.47698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N/N=C(C1=CC=CC=C1)C2=CC=CC=C2)/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H22N2/c1-21(22-17-19-24(20-18-22)23-11-5-2-6-12-23)28-29-27(25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-20H,1H3/b28-21-