(6E)-6-[5-(3-ethoxy-4-methoxy-phenyl)pyrazolidin-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[5-(3-ethoxy-4-methoxy-phenyl)pyrazolidin-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[5-(3-ethoxy-4-methoxy-phenyl)pyrazolidin-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[5-(3-ethoxy-4-methoxyphenyl)-3-pyrazolidinylidene]-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[5-(3-ethoxy-4-methoxyphenyl)pyrazolidin-3-ylidene]-4-methylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[5-(3-ethoxy-4-methoxy-phenyl)pyrazolidin-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2CC(=C3C=C(C=CC3=O)C)NN2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C/C(=C\3/C=C(C=CC3=O)C)/NN2)OC

InChI

InChI=1S/C19H22N2O3/c1-4-24-19-10-13(6-8-18(19)23-3)15-11-16(21-20-15)14-9-12(2)5-7-17(14)22/h5-10,15,20-21H,4,11H2,1-3H3/b16-14+