(6E)-6-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)-3-propan-2-yloxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)-3-propan-2-yloxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-3-isopropoxy-6-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)-3-propan-2-yloxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)-3-propan-2-yloxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-3-isopropoxy-6-(5-methyl-4-phenyl-3-pyrazolin-3-ylidene)cyclohexa-2,4-dien-1-one Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=CC2=O)OC(C)C)NN1)C3=CC=CC=C3

Isomeric SMILES

CC1=C(/C(=C\2/C=CC(=CC2=O)OC(C)C)/NN1)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-12(2)23-15-9-10-16(17(22)11-15)19-18(13(3)20-21-19)14-7-5-4-6-8-14/h4-12,20-21H,1-3H3/b19-16+