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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[3-(6-oxopyridazin-1-yl)propyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[3-(6-oxo-1-pyridazinyl)propyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[3-(6-oxopyridazin-1-yl)propyl]prop-2-enamide Traditional Name: (E)-N-[3-(6-ketopyridazin-1-yl)propyl]-3-(4-methoxyphenyl)acrylamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-23-15-8-5-14(6-9-15)7-10-16(21)18-11-3-13-20-17(22)4-2-12-19-20/h2,4-10,12H,3,11,13H2,1H3,(H,18,21)/b10-7+