4-[(E)-(diphenylhydrazinylidene)methyl]-N-(phenylmethyl)aniline

Systemtic Name: 4-[(E)-(diphenylhydrazinylidene)methyl]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-4-[(E)-(diphenylhydrazono)methyl]aniline CAS Name: 4-[(E)-(diphenylhydrazinylidene)methyl]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-4-[(E)-(diphenylhydrazinylidene)methyl]aniline Traditional Name: [(E)-[4-(benzylamino)benzylidene]amino]-diphenyl-amine Formula: C26H23N3 MolecularWeight: 377.48092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=C(C=C2)C=NN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=C(C=C2)/C=N/N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3/c1-4-10-22(11-5-1)20-27-24-18-16-23(17-19-24)21-28-29(25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-19,21,27H,20H2/b28-21+