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

Systemtic Name: N-[(phenylmethylidene)amino]-1-(4-phenylphenyl)ethenamine Openeye Name: N-(benzylideneamino)-1-(4-phenylphenyl)ethenamine CAS Name: N-[(phenylmethylene)amino]-1-(4-phenylphenyl)ethenamine IUPAC Name: N-(benzylideneamino)-1-(4-phenylphenyl)ethenamine Traditional Name: (benzalamino)-[1-(4-phenylphenyl)vinyl]amine Formula: C21H18N2 MolecularWeight: 298.38102

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)C2=CC=CC=C2)NN=CC3=CC=CC=C3

Isomeric SMILES

C=C(C1=CC=C(C=C1)C2=CC=CC=C2)NN=CC3=CC=CC=C3

InChI

InChI=1S/C21H18N2/c1-17(23-22-16-18-8-4-2-5-9-18)19-12-14-21(15-13-19)20-10-6-3-7-11-20/h2-16,23H,1H2