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

Systemtic Name: (6E)-6-[1-ethanoyl-5-(4-methylphenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[1-acetyl-5-(p-tolyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[1-acetyl-5-(4-methylphenyl)-3-pyrazolidinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[1-acetyl-5-(4-methylphenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[1-acetyl-5-(p-tolyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=C3C=CC=CC3=O)NN2C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C/C(=C\3/C=CC=CC3=O)/NN2C(=O)C

InChI

InChI=1S/C18H18N2O2/c1-12-7-9-14(10-8-12)17-11-16(19-20(17)13(2)21)15-5-3-4-6-18(15)22/h3-10,17,19H,11H2,1-2H3/b16-15+