4-[(4-dimethylaminophenyl)-(4-methylidenecyclohexa-2,5-dien-1-ylidene)methyl]-N-methyl-aniline

Systemtic Name: 4-[(4-dimethylaminophenyl)-(4-methylidenecyclohexa-2,5-dien-1-ylidene)methyl]-N-methyl-aniline Openeye Name: 4-[(4-dimethylaminophenyl)-(4-methylenecyclohexa-2,5-dien-1-ylidene)methyl]-N-methyl-aniline CAS Name: 4-[(4-dimethylaminophenyl)-(4-methylene-1-cyclohexa-2,5-dienylidene)methyl]-N-methylaniline IUPAC Name: 4-[(4-dimethylaminophenyl)-(4-methylidenecyclohexa-2,5-dien-1-ylidene)methyl]-N-methylaniline Traditional Name: dimethyl-[4-[[4-(methylamino)phenyl]-(4-methylenecyclohexa-2,5-dien-1-ylidene)methyl]phenyl]amine Formula: C23H24N2 MolecularWeight: 328.45006

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)C(=C2C=CC(=C)C=C2)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CNC1=CC=C(C=C1)C(=C2C=CC(=C)C=C2)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H24N2/c1-17-5-7-18(8-6-17)23(19-9-13-21(24-2)14-10-19)20-11-15-22(16-12-20)25(3)4/h5-16,24H,1H2,2-4H3