4-[(E)-(diphenylhydrazinylidene)methyl]-3-methyl-N-(2-methylphenyl)-N-(3-methylphenyl)aniline

Systemtic Name: 4-[(E)-(diphenylhydrazinylidene)methyl]-3-methyl-N-(2-methylphenyl)-N-(3-methylphenyl)aniline Openeye Name: 4-[(E)-(diphenylhydrazono)methyl]-3-methyl-N-(m-tolyl)-N-(o-tolyl)aniline CAS Name: 4-[(E)-(diphenylhydrazinylidene)methyl]-3-methyl-N-(2-methylphenyl)-N-(3-methylphenyl)aniline IUPAC Name: 4-[(E)-(diphenylhydrazinylidene)methyl]-3-methyl-N-(2-methylphenyl)-N-(3-methylphenyl)aniline Traditional Name: [4-[(E)-(diphenylhydrazono)methyl]-3-methyl-phenyl]-(m-tolyl)-(o-tolyl)amine Formula: C34H31N3 MolecularWeight: 481.63004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC(=C(C=C2)C=NN(C3=CC=CC=C3)C4=CC=CC=C4)C)C5=CC=CC=C5C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC(=C(C=C2)/C=N/N(C3=CC=CC=C3)C4=CC=CC=C4)C)C5=CC=CC=C5C

InChI

InChI=1S/C34H31N3/c1-26-13-12-19-32(23-26)36(34-20-11-10-14-27(34)2)33-22-21-29(28(3)24-33)25-35-37(30-15-6-4-7-16-30)31-17-8-5-9-18-31/h4-25H,1-3H3/b35-25+