(6Z)-3-phenethyloxy-6-(4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-phenethyloxy-6-(4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-phenethyloxy-6-(4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-phenethyloxy-6-(4-phenyl-1,2-dihydropyrazol-3-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-phenethyloxy-6-(4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-phenethyloxy-6-(4-phenyl-3-pyrazolin-3-ylidene)cyclohexa-2,4-dien-1-one Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC(=O)C(=C3C(=CNN3)C4=CC=CC=C4)C=C2

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC(=O)/C(=C\3/C(=CNN3)C4=CC=CC=C4)/C=C2

InChI

InChI=1S/C23H20N2O2/c26-22-15-19(27-14-13-17-7-3-1-4-8-17)11-12-20(22)23-21(16-24-25-23)18-9-5-2-6-10-18/h1-12,15-16,24-25H,13-14H2/b23-20-