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

Systemtic Name: (6Z)-6-[4-(2,5-dimethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[4-(2,5-dimethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[4-(2,5-dimethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-ethoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[4-(2,5-dimethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-ethoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[4-(2,5-dimethylphenoxy)-3-pyrazolin-3-ylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=C2C(=CNN2)OC3=C(C=CC(=C3)C)C)C=C1

Isomeric SMILES

CCOC1=CC(=O)/C(=C\2/C(=CNN2)OC3=C(C=CC(=C3)C)C)/C=C1

InChI

InChI=1S/C19H20N2O3/c1-4-23-14-7-8-15(16(22)10-14)19-18(11-20-21-19)24-17-9-12(2)5-6-13(17)3/h5-11,20-21H,4H2,1-3H3/b19-15-