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

Systemtic Name: (6Z)-6-[4-(3,5-dimethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[4-(3,5-dimethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[4-(3,5-dimethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[4-(3,5-dimethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[4-(3,5-dimethylphenoxy)-3-pyrazolin-3-ylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=C2C(=CNN2)OC3=CC(=CC(=C3)C)C)C=C1

Isomeric SMILES

CCCOC1=CC(=O)/C(=C\2/C(=CNN2)OC3=CC(=CC(=C3)C)C)/C=C1

InChI

InChI=1S/C20H22N2O3/c1-4-7-24-15-5-6-17(18(23)11-15)20-19(12-21-22-20)25-16-9-13(2)8-14(3)10-16/h5-6,8-12,21-22H,4,7H2,1-3H3/b20-17-