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

Systemtic Name: (6Z)-6-[1-ethanoyl-5-[(E)-2-phenylethenyl]pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[1-acetyl-5-[(E)-styryl]pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[1-acetyl-5-[(E)-2-phenylethenyl]-3-pyrazolidinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[1-acetyl-5-[(E)-2-phenylethenyl]pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[1-acetyl-5-[(E)-styryl]pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C=CC=CC2=O)N1)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c1-14(22)21-16(12-11-15-7-3-2-4-8-15)13-18(20-21)17-9-5-6-10-19(17)23/h2-12,16,20H,13H2,1H3/b12-11+,18-17-