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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=CC=C(C=C2)C(=C3C=CC(=NC4=CC=CC=C4)C=C3)C5=CC=C(C=C5)NC6=CC=CC=C6

Isomeric SMILES

CC1=CC(=CC=C1)NC2=CC=C(C=C2)C(=C3C=CC(=NC4=CC=CC=C4)C=C3)C5=CC=C(C=C5)NC6=CC=CC=C6

InChI

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