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

Systemtic Name: (6Z)-6-[2-ethanoyl-3-[(E)-2-phenylethenyl]-1H-pyrazol-5-ylidene]-3-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[2-acetyl-3-[(E)-styryl]-1H-pyrazol-5-ylidene]-3-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[2-acetyl-3-[(E)-2-phenylethenyl]-1H-pyrazol-5-ylidene]-3-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[2-acetyl-3-[(E)-2-phenylethenyl]-1H-pyrazol-5-ylidene]-3-methylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[1-acetyl-5-[(E)-styryl]-3-pyrazolin-3-ylidene]-3-methyl-cyclohexa-2,4-dien-1-one Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2C=C(N(N2)C(=O)C)C=CC3=CC=CC=C3)C=C1

Isomeric SMILES

CC1=CC(=O)/C(=C\2/C=C(N(N2)C(=O)C)/C=C/C3=CC=CC=C3)/C=C1

InChI

InChI=1S/C20H18N2O2/c1-14-8-11-18(20(24)12-14)19-13-17(22(21-19)15(2)23)10-9-16-6-4-3-5-7-16/h3-13,21H,1-2H3/b10-9+,19-18-