(6Z)-6-(2-methyl-3-phenyl-1H-pyrazol-5-ylidene)-5-phenylmethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(2-methyl-3-phenyl-1H-pyrazol-5-ylidene)-5-phenylmethoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-5-benzyloxy-6-(2-methyl-3-phenyl-1H-pyrazol-5-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(2-methyl-3-phenyl-1H-pyrazol-5-ylidene)-5-phenylmethoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(2-methyl-3-phenyl-1H-pyrazol-5-ylidene)-5-phenylmethoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-5-benzoxy-6-(1-methyl-5-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:

CN1C(=CC(=C2C(=O)C=CC=C2OCC3=CC=CC=C3)N1)C4=CC=CC=C4

Isomeric SMILES

CN1C(=C/C(=C\2/C(=O)C=CC=C2OCC3=CC=CC=C3)/N1)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c1-25-20(18-11-6-3-7-12-18)15-19(24-25)23-21(26)13-8-14-22(23)27-16-17-9-4-2-5-10-17/h2-15,24H,16H2,1H3/b23-19+