1-[(4Z)-4-[dimethylamino-(4-dimethylaminophenyl)methylidene]cyclohexa-1,5-dien-1-yl]ethanone

Systemtic Name: 1-[(4Z)-4-[dimethylamino-(4-dimethylaminophenyl)methylidene]cyclohexa-1,5-dien-1-yl]ethanone Openeye Name: 1-[(4Z)-4-[dimethylamino-(4-dimethylaminophenyl)methylene]cyclohexa-1,5-dien-1-yl]ethanone CAS Name: 1-[(4Z)-4-[dimethylamino-(4-dimethylaminophenyl)methylidene]-1-cyclohexa-1,5-dienyl]ethanone IUPAC Name: 1-[(4Z)-4-[dimethylamino-(4-dimethylaminophenyl)methylidene]cyclohexa-1,5-dien-1-yl]ethanone Traditional Name: 1-[(4Z)-4-[dimethylamino-(4-dimethylaminophenyl)methylene]cyclohexa-1,5-dien-1-yl]ethanone Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CCC(=C(C2=CC=C(C=C2)N(C)C)N(C)C)C=C1

Isomeric SMILES

CC(=O)C1=CC/C(=C(\C2=CC=C(C=C2)N(C)C)/N(C)C)/C=C1

InChI

InChI=1S/C19H24N2O/c1-14(22)15-6-8-16(9-7-15)19(21(4)5)17-10-12-18(13-11-17)20(2)3/h6-8,10-13H,9H2,1-5H3/b19-16+