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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=CNNC2=C3C=CC(=CC3=O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)OC\2=CNN/C2=C\3/C=CC(=CC3=O)OCC

InChI

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