6-[5-[2-(3,4-dimethoxyphenyl)ethenyl]-2-(2-morpholin-4-ylethyl)-1H-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[5-[2-(3,4-dimethoxyphenyl)ethenyl]-2-(2-morpholin-4-ylethyl)-1H-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[5-[2-(3,4-dimethoxyphenyl)vinyl]-2-(2-morpholinoethyl)-1H-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[5-[2-(3,4-dimethoxyphenyl)ethenyl]-2-[2-(4-morpholinyl)ethyl]-1H-1,2,4-triazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[5-[2-(3,4-dimethoxyphenyl)ethenyl]-2-(2-morpholin-4-ylethyl)-1H-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[5-[2-(3,4-dimethoxyphenyl)vinyl]-2-(2-morpholinoethyl)-1H-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=NC(=C3C=CC=CC3=O)N(N2)CCN4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC2=NC(=C3C=CC=CC3=O)N(N2)CCN4CCOCC4)OC

InChI

InChI=1S/C24H28N4O4/c1-30-21-9-7-18(17-22(21)31-2)8-10-23-25-24(19-5-3-4-6-20(19)29)28(26-23)12-11-27-13-15-32-16-14-27/h3-10,17H,11-16H2,1-2H3,(H,25,26)