(6Z)-4-methyl-6-[5-(4-phenylmethoxyphenyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-methyl-6-[5-(4-phenylmethoxyphenyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[5-(4-benzyloxyphenyl)-1,2-dihydropyrazol-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-methyl-6-[5-(4-phenylmethoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-methyl-6-[5-(4-phenylmethoxyphenyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[5-(4-benzoxyphenyl)-3-pyrazolin-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NN2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C/2\C=C(NN2)C3=CC=C(C=C3)OCC4=CC=CC=C4)/C(=O)C=C1

InChI

InChI=1S/C23H20N2O2/c1-16-7-12-23(26)20(13-16)22-14-21(24-25-22)18-8-10-19(11-9-18)27-15-17-5-3-2-4-6-17/h2-14,24-25H,15H2,1H3/b22-20-