2-[3-methyl-2-[4-[(3-methylphenyl)-phenyl-amino]phenyl]phenyl]-6-[(E)-[methyl(phenyl)hydrazinylidene]methyl]aniline

Systemtic Name: 2-[3-methyl-2-[4-[(3-methylphenyl)-phenyl-amino]phenyl]phenyl]-6-[(E)-[methyl(phenyl)hydrazinylidene]methyl]aniline Openeye Name: 2-[3-methyl-2-[4-[N-(m-tolyl)anilino]phenyl]phenyl]-6-[(E)-[methyl(phenyl)hydrazono]methyl]aniline CAS Name: 2-[3-methyl-2-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]-6-[(E)-[methyl(phenyl)hydrazinylidene]methyl]aniline IUPAC Name: 2-[3-methyl-2-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]-6-[(E)-[methyl(phenyl)hydrazinylidene]methyl]aniline Traditional Name: [(E)-[2-amino-3-[3-methyl-2-[4-[N-(m-tolyl)anilino]phenyl]phenyl]benzylidene]amino]-methyl-phenyl-amine Formula: C40H36N4 MolecularWeight: 572.74064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=C(C=CC=C4C)C5=C(C(=CC=C5)C=NN(C)C6=CC=CC=C6)N

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=C(C=CC=C4C)C5=C(C(=CC=C5)/C=N/N(C)C6=CC=CC=C6)N

InChI

InChI=1S/C40H36N4/c1-29-13-10-20-36(27-29)44(34-18-8-5-9-19-34)35-25-23-31(24-26-35)39-30(2)14-11-21-37(39)38-22-12-15-32(40(38)41)28-42-43(3)33-16-6-4-7-17-33/h4-28H,41H2,1-3H3/b42-28+