N-[2-[(2,6-dimethoxypyridin-3-yl)amino]-2-oxidanylidene-ethyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: N-[2-[(2,6-dimethoxypyridin-3-yl)amino]-2-oxidanylidene-ethyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: N-[2-[(2,6-dimethoxy-3-pyridyl)amino]-2-oxo-ethyl]-3-(2-furyl)prop-2-enamide CAS Name: N-[2-[(2,6-dimethoxy-3-pyridinyl)amino]-2-oxoethyl]-3-(2-furanyl)-2-propenamide IUPAC Name: N-[2-[(2,6-dimethoxypyridin-3-yl)amino]-2-oxoethyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: N-[2-[(2,6-dimethoxy-3-pyridyl)amino]-2-keto-ethyl]-3-(2-furyl)acrylamide Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)NC(=O)CNC(=O)C=CC2=CC=CO2)OC

Isomeric SMILES

COC1=NC(=C(C=C1)NC(=O)CNC(=O)C=CC2=CC=CO2)OC

InChI

InChI=1S/C16H17N3O5/c1-22-15-8-6-12(16(19-15)23-2)18-14(21)10-17-13(20)7-5-11-4-3-9-24-11/h3-9H,10H2,1-2H3,(H,17,20)(H,18,21)