(6E)-6-[5-(4-dimethylaminophenyl)-1-ethanoyl-pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[5-(4-dimethylaminophenyl)-1-ethanoyl-pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[1-acetyl-5-(4-dimethylaminophenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[1-acetyl-5-(4-dimethylaminophenyl)-3-pyrazolidinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[1-acetyl-5-(4-dimethylaminophenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[1-acetyl-5-(4-dimethylaminophenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C=CC=CC2=O)N1)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(=O)N1C(C/C(=C\2/C=CC=CC2=O)/N1)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C19H21N3O2/c1-13(23)22-18(14-8-10-15(11-9-14)21(2)3)12-17(20-22)16-6-4-5-7-19(16)24/h4-11,18,20H,12H2,1-3H3/b17-16+