4-[(4-dimethylaminophenyl)-[2-(4-methylphenyl)iminonaphthalen-1-ylidene]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(4-dimethylaminophenyl)-[2-(4-methylphenyl)iminonaphthalen-1-ylidene]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(4-dimethylaminophenyl)-[2-(p-tolylimino)-1-naphthylidene]methyl]-N,N-dimethyl-aniline CAS Name: 4-[(4-dimethylaminophenyl)-[2-(4-methylphenyl)imino-1-naphthalenylidene]methyl]-N,N-dimethylaniline IUPAC Name: 4-[(4-dimethylaminophenyl)-[2-(4-methylphenyl)iminonaphthalen-1-ylidene]methyl]-N,N-dimethylaniline Traditional Name: [4-[(4-dimethylaminophenyl)-[2-(p-tolylimino)-1-naphthylidene]methyl]phenyl]-dimethyl-amine Formula: C34H33N3 MolecularWeight: 483.64592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C=CC3=CC=CC=C3C2=C(C4=CC=C(C=C4)N(C)C)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C=CC3=CC=CC=C3C2=C(C4=CC=C(C=C4)N(C)C)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C34H33N3/c1-24-10-17-28(18-11-24)35-32-23-16-25-8-6-7-9-31(25)34(32)33(26-12-19-29(20-13-26)36(2)3)27-14-21-30(22-15-27)37(4)5/h6-23H,1-5H3