2-[2-[4-(diphenylamino)phenyl]phenyl]-6-[(E)-[methyl(phenyl)hydrazinylidene]methyl]aniline

Systemtic Name: 2-[2-[4-(diphenylamino)phenyl]phenyl]-6-[(E)-[methyl(phenyl)hydrazinylidene]methyl]aniline Openeye Name: 2-[(E)-[methyl(phenyl)hydrazono]methyl]-6-[2-[4-(N-phenylanilino)phenyl]phenyl]aniline CAS Name: 2-[(E)-[methyl(phenyl)hydrazinylidene]methyl]-6-[2-[4-(N-phenylanilino)phenyl]phenyl]aniline IUPAC Name: 2-[(E)-[methyl(phenyl)hydrazinylidene]methyl]-6-[2-[4-(N-phenylanilino)phenyl]phenyl]aniline Traditional Name: [4-[2-[2-amino-3-[(E)-[methyl(phenyl)hydrazono]methyl]phenyl]phenyl]phenyl]-diphenyl-amine Formula: C38H32N4 MolecularWeight: 544.68748

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)N=CC2=CC=CC(=C2N)C3=CC=CC=C3C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN(C1=CC=CC=C1)/N=C/C2=CC=CC(=C2N)C3=CC=CC=C3C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H32N4/c1-41(31-15-5-2-6-16-31)40-28-30-14-13-23-37(38(30)39)36-22-12-11-21-35(36)29-24-26-34(27-25-29)42(32-17-7-3-8-18-32)33-19-9-4-10-20-33/h2-28H,39H2,1H3/b40-28+