4-[(2Z)-2-[5-(3-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[(2Z)-2-[5-(3-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[(2Z)-2-[5-(3-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[(2Z)-2-[5-(3-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(2Z)-2-[5-(3-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[(2Z)-2-[5-(3-methoxyphenyl)-3-pyrazolin-3-ylidene]ethylidene]cyclohexa-2,5-dien-1-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=CC=C3C=CC(=O)C=C3)NN2

Isomeric SMILES

COC1=CC=CC(=C1)C2=C/C(=C/C=C3C=CC(=O)C=C3)/NN2

InChI

InChI=1S/C18H16N2O2/c1-22-17-4-2-3-14(11-17)18-12-15(19-20-18)8-5-13-6-9-16(21)10-7-13/h2-12,19-20H,1H3/b15-8-