N-[(E)-(phenylmethylidene)amino]-1-(4-phenylphenyl)ethanimine

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-1-(4-phenylphenyl)ethanimine Openeye Name: N-[(E)-benzylideneamino]-1-(4-phenylphenyl)ethanimine CAS Name: N-[(E)-(phenylmethylene)amino]-1-(4-phenylphenyl)ethanimine IUPAC Name: N-[(E)-benzylideneamino]-1-(4-phenylphenyl)ethanimine Traditional Name: (E)-benzal-[(Z)-1-(4-phenylphenyl)ethylideneamino]amine Formula: C21H18N2 MolecularWeight: 298.38102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/N=C/C1=CC=CC=C1)/C2=CC=C(C=C2)C3=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/h2-16H,1H3/b22-16+,23-17-