4-methyl-N-(4-methylphenyl)-N-[4-[(E)-(phenylhydrazinylidene)methyl]phenyl]aniline

Systemtic Name: 4-methyl-N-(4-methylphenyl)-N-[4-[(E)-(phenylhydrazinylidene)methyl]phenyl]aniline Openeye Name: 4-methyl-N-[4-[(E)-(phenylhydrazono)methyl]phenyl]-N-(p-tolyl)aniline CAS Name: 4-methyl-N-(4-methylphenyl)-N-[4-[(E)-(phenylhydrazinylidene)methyl]phenyl]aniline IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-[(E)-(phenylhydrazinylidene)methyl]phenyl]aniline Traditional Name: [4-[(E)-(phenylhydrazono)methyl]phenyl]-bis(p-tolyl)amine Formula: C27H25N3 MolecularWeight: 391.5075

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=NNC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)/C=N/NC4=CC=CC=C4

InChI

InChI=1S/C27H25N3/c1-21-8-14-25(15-9-21)30(26-16-10-22(2)11-17-26)27-18-12-23(13-19-27)20-28-29-24-6-4-3-5-7-24/h3-20,29H,1-2H3/b28-20+