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

Systemtic Name: 2-[(E)-(diphenylhydrazinylidene)methyl]-6-[4-methyl-2-[4-[(4-methylphenyl)-phenyl-amino]phenyl]phenyl]aniline Openeye Name: 2-[(E)-(diphenylhydrazono)methyl]-6-[4-methyl-2-[4-[N-(p-tolyl)anilino]phenyl]phenyl]aniline CAS Name: 2-[(E)-(diphenylhydrazinylidene)methyl]-6-[4-methyl-2-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]aniline IUPAC Name: 2-[(E)-(diphenylhydrazinylidene)methyl]-6-[4-methyl-2-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]aniline Traditional Name: [4-[2-[2-amino-3-[(E)-(diphenylhydrazono)methyl]phenyl]-5-methyl-phenyl]phenyl]-phenyl-(p-tolyl)amine Formula: C45H38N4 MolecularWeight: 634.81002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=C(C=CC(=C4)C)C5=C(C(=CC=C5)C=NN(C6=CC=CC=C6)C7=CC=CC=C7)N

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=C(C=CC(=C4)C)C5=C(C(=CC=C5)/C=N/N(C6=CC=CC=C6)C7=CC=CC=C7)N

InChI

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