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

Systemtic Name: 4-[(4-dimethylaminophenyl)-(4-methyliminocyclohexa-2,5-dien-1-ylidene)methyl]-N,N-dimethyl-aniline chloride Openeye Name: 4-[(4-dimethylaminophenyl)-(4-methyliminocyclohexa-2,5-dien-1-ylidene)methyl]-N,N-dimethyl-aniline chloride CAS Name: 4-[(4-dimethylaminophenyl)-(4-methylimino-1-cyclohexa-2,5-dienylidene)methyl]-N,N-dimethylaniline chloride IUPAC Name: 4-[(4-dimethylaminophenyl)-(4-methyliminocyclohexa-2,5-dien-1-ylidene)methyl]-N,N-dimethylaniline chloride Traditional Name: [4-[(4-dimethylaminophenyl)-(4-methyliminocyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-dimethyl-amine chloride Formula: C24H27ClN3- MolecularWeight: 392.94428

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1C=CC(=C(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C)C=C1.[Cl-]

Isomeric SMILES

CN=C1C=CC(=C(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C)C=C1.[Cl-]

InChI

InChI=1S/C24H27N3.ClH/c1-25-21-12-6-18(7-13-21)24(19-8-14-22(15-9-19)26(2)3)20-10-16-23(17-11-20)27(4)5;/h6-17H,1-5H3;1H/p-1