(E)-N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-N-ethyl-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(4-acetamidoanilino)-2-keto-ethyl]-N-ethyl-3-(2-furyl)acrylamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C=CC2=CC=CO2

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C19H21N3O4/c1-3-22(19(25)11-10-17-5-4-12-26-17)13-18(24)21-16-8-6-15(7-9-16)20-14(2)23/h4-12H,3,13H2,1-2H3,(H,20,23)(H,21,24)/b11-10+