(E)-N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-N-ethyl-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(4-acetamidoanilino)-2-keto-ethyl]-N-ethyl-3-(5-methyl-2-furyl)acrylamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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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=C(O2)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)/C=C/C2=CC=C(O2)C

InChI

InChI=1S/C20H23N3O4/c1-4-23(20(26)12-11-18-10-5-14(2)27-18)13-19(25)22-17-8-6-16(7-9-17)21-15(3)24/h5-12H,4,13H2,1-3H3,(H,21,24)(H,22,25)/b12-11+