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

Systemtic Name: 4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]-N,N-diphenyl-aniline Openeye Name: 4-[(E)-[methyl(phenyl)hydrazono]methyl]-N,N-diphenyl-aniline CAS Name: 4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]-N,N-diphenylaniline IUPAC Name: 4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]-N,N-diphenylaniline Traditional Name: methyl-phenyl-[(E)-[4-(N-phenylanilino)benzylidene]amino]amine Formula: C26H23N3 MolecularWeight: 377.48092

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)N=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3/c1-28(23-11-5-2-6-12-23)27-21-22-17-19-26(20-18-22)29(24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-21H,1H3/b27-21+