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

Systemtic Name: N,N-dimethyl-4-[(E)-[phenyl-(phenylmethyl)hydrazinylidene]methyl]aniline Openeye Name: 4-[(E)-[benzyl(phenyl)hydrazono]methyl]-N,N-dimethyl-aniline CAS Name: N,N-dimethyl-4-[(E)-[phenyl-(phenylmethyl)hydrazinylidene]methyl]aniline IUPAC Name: 4-[(E)-[benzyl(phenyl)hydrazinylidene]methyl]-N,N-dimethylaniline Traditional Name: benzyl-[(E)-[4-(dimethylamino)benzylidene]amino]-phenyl-amine Formula: C22H23N3 MolecularWeight: 329.43812

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NN(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3/c1-24(2)21-15-13-19(14-16-21)17-23-25(22-11-7-4-8-12-22)18-20-9-5-3-6-10-20/h3-17H,18H2,1-2H3/b23-17+