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

Systemtic Name: N-methyl-4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]-N-phenyl-aniline Openeye Name: N-methyl-4-[(E)-[methyl(phenyl)hydrazono]methyl]-N-phenyl-aniline CAS Name: N-methyl-4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]-N-phenylaniline IUPAC Name: N-methyl-4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]-N-phenylaniline Traditional Name: methyl-[(E)-[4-(N-methylanilino)benzylidene]amino]-phenyl-amine Formula: C21H21N3 MolecularWeight: 315.41154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3/c1-23(19-9-5-3-6-10-19)20-15-13-18(14-16-20)17-22-24(2)21-11-7-4-8-12-21/h3-17H,1-2H3/b22-17+