(E)-3-(furan-2-yl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]acrylamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C=CC2=CC=CO2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C17H18N2O4/c1-12-5-7-15(22-2)14(10-12)19-17(21)11-18-16(20)8-6-13-4-3-9-23-13/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)/b8-6+