4-[2-phenyl-5-[(E)-2-phenylethenyl]-1H-pyrazol-3-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[2-phenyl-5-[(E)-2-phenylethenyl]-1H-pyrazol-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[2-phenyl-5-[(E)-styryl]-1H-pyrazol-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[2-phenyl-5-[(E)-2-phenylethenyl]-1H-pyrazol-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-phenyl-5-[(E)-2-phenylethenyl]-1H-pyrazol-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[2-phenyl-5-[(E)-styryl]-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC(=C3C=CC(=O)C=C3)N(N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC(=C3C=CC(=O)C=C3)N(N2)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O/c26-22-15-12-19(13-16-22)23-17-20(14-11-18-7-3-1-4-8-18)24-25(23)21-9-5-2-6-10-21/h1-17,24H/b14-11+