N-(phenylmethyl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]aniline

Systemtic Name: N-(phenylmethyl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]aniline Openeye Name: N-benzyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]aniline CAS Name: N-(phenylmethyl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]aniline IUPAC Name: N-benzyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]aniline Traditional Name: benzyl-phenyl-[(E)-1-(4-phenylphenyl)ethylideneamino]amine Formula: C27H24N2 MolecularWeight: 376.49286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(CC1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\N(CC1=CC=CC=C1)C2=CC=CC=C2)/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H24N2/c1-22(24-17-19-26(20-18-24)25-13-7-3-8-14-25)28-29(27-15-9-4-10-16-27)21-23-11-5-2-6-12-23/h2-20H,21H2,1H3/b28-22+