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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=C(C1=CC=C(C=C1)C2=CC=CC=C2)NN=C(C3=CC=CC=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/h2-20,28H,1H2