N-methyl-N-phenyl-4-[(E)-[phenyl-(phenylmethyl)hydrazinylidene]methyl]aniline

Systemtic Name: N-methyl-N-phenyl-4-[(E)-[phenyl-(phenylmethyl)hydrazinylidene]methyl]aniline Openeye Name: 4-[(E)-[benzyl(phenyl)hydrazono]methyl]-N-methyl-N-phenyl-aniline CAS Name: N-methyl-N-phenyl-4-[(E)-[phenyl-(phenylmethyl)hydrazinylidene]methyl]aniline IUPAC Name: 4-[(E)-[benzyl(phenyl)hydrazinylidene]methyl]-N-methyl-N-phenylaniline Traditional Name: benzyl-[(E)-[4-(N-methylanilino)benzylidene]amino]-phenyl-amine Formula: C27H25N3 MolecularWeight: 391.5075

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=NN(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=C(C=C2)/C=N/N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3/c1-29(25-13-7-3-8-14-25)26-19-17-23(18-20-26)21-28-30(27-15-9-4-10-16-27)22-24-11-5-2-6-12-24/h2-21H,22H2,1H3/b28-21+