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

Systemtic Name: (6E)-6-[5-[(E)-2-phenylethenyl]-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[5-[(E)-styryl]-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[5-[(E)-2-phenylethenyl]-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[5-[(E)-2-phenylethenyl]-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[5-[(E)-styryl]-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC(=C3C=CC=CC3=O)NN2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C/C(=C\3/C=CC=CC3=O)/NN2

InChI

InChI=1S/C17H14N2O/c20-17-9-5-4-8-15(17)16-12-14(18-19-16)11-10-13-6-2-1-3-7-13/h1-12,18-19H/b11-10+,16-15+