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

Systemtic Name: (6Z)-6-[4-(4-methylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[4-(4-methylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[4-(4-methylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[4-(4-methylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[4-(4-methylphenoxy)-3-pyrazolin-3-ylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-3-10-23-15-8-9-16(17(22)11-15)19-18(12-20-21-19)24-14-6-4-13(2)5-7-14/h4-9,11-12,20-21H,3,10H2,1-2H3/b19-16-