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

Systemtic Name: (6Z)-6-[5-(4-butoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[5-(4-butoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[5-(4-butoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[5-(4-butoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-4-methylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[5-(4-butoxyphenyl)-3-pyrazolin-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=O)C)NN2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=C/C(=C/3\C=C(C=CC3=O)C)/NN2

InChI

InChI=1S/C20H22N2O2/c1-3-4-11-24-16-8-6-15(7-9-16)18-13-19(22-21-18)17-12-14(2)5-10-20(17)23/h5-10,12-13,21-22H,3-4,11H2,1-2H3/b19-17-