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

Systemtic Name: 2-[(E)-(diphenylhydrazinylidene)methyl]-6-[3-methyl-2-[4-[(3-methylphenyl)-phenyl-amino]phenyl]phenyl]aniline Openeye Name: 2-[(E)-(diphenylhydrazono)methyl]-6-[3-methyl-2-[4-[N-(m-tolyl)anilino]phenyl]phenyl]aniline CAS Name: 2-[(E)-(diphenylhydrazinylidene)methyl]-6-[3-methyl-2-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]aniline IUPAC Name: 2-[(E)-(diphenylhydrazinylidene)methyl]-6-[3-methyl-2-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]aniline Traditional Name: [4-[2-[2-amino-3-[(E)-(diphenylhydrazono)methyl]phenyl]-6-methyl-phenyl]phenyl]-(m-tolyl)-phenyl-amine Formula: C45H38N4 MolecularWeight: 634.81002

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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(C6=CC=CC=C6)C7=CC=CC=C7)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(C6=CC=CC=C6)C7=CC=CC=C7)N

InChI

InChI=1S/C45H38N4/c1-33-15-12-24-41(31-33)48(37-18-6-3-7-19-37)38-29-27-35(28-30-38)44-34(2)16-13-25-42(44)43-26-14-17-36(45(43)46)32-47-49(39-20-8-4-9-21-39)40-22-10-5-11-23-40/h3-32H,46H2,1-2H3/b47-32+