(E)-3-(3,4-dimethoxyphenyl)-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[3-(6-oxopyridazin-1-yl)propyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[3-(6-oxo-1-pyridazinyl)propyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[3-(6-oxopyridazin-1-yl)propyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[3-(6-ketopyridazin-1-yl)propyl]acrylamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCCCN2C(=O)C=CC=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCCCN2C(=O)C=CC=N2)OC

InChI

InChI=1S/C18H21N3O4/c1-24-15-8-6-14(13-16(15)25-2)7-9-17(22)19-10-4-12-21-18(23)5-3-11-20-21/h3,5-9,11,13H,4,10,12H2,1-2H3,(H,19,22)/b9-7+