3-[4-[(3-methylphenyl)amino]phenyl]-N-phenyl-4-[(4-phenyliminocyclohexa-2,5-dien-1-ylidene)methyl]aniline

Systemtic Name: 3-[4-[(3-methylphenyl)amino]phenyl]-N-phenyl-4-[(4-phenyliminocyclohexa-2,5-dien-1-ylidene)methyl]aniline Openeye Name: 3-[4-(3-methylanilino)phenyl]-N-phenyl-4-[(4-phenyliminocyclohexa-2,5-dien-1-ylidene)methyl]aniline CAS Name: 3-[4-(3-methylanilino)phenyl]-N-phenyl-4-[(4-phenylimino-1-cyclohexa-2,5-dienylidene)methyl]aniline IUPAC Name: 3-[4-(3-methylanilino)phenyl]-N-phenyl-4-[(4-phenyliminocyclohexa-2,5-dien-1-ylidene)methyl]aniline Traditional Name: [4-[5-anilino-2-[(4-phenyliminocyclohexa-2,5-dien-1-ylidene)methyl]phenyl]phenyl]-(m-tolyl)amine Formula: C38H31N3 MolecularWeight: 529.67284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=CC=C(C=C2)C3=C(C=CC(=C3)NC4=CC=CC=C4)C=C5C=CC(=NC6=CC=CC=C6)C=C5

Isomeric SMILES

CC1=CC(=CC=C1)NC2=CC=C(C=C2)C3=C(C=CC(=C3)NC4=CC=CC=C4)C=C5C=CC(=NC6=CC=CC=C6)C=C5

InChI

InChI=1S/C38H31N3/c1-28-9-8-14-36(25-28)41-35-22-17-30(18-23-35)38-27-37(40-33-12-6-3-7-13-33)24-19-31(38)26-29-15-20-34(21-16-29)39-32-10-4-2-5-11-32/h2-27,40-41H,1H3