(Z)-2-acetamido-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[2-(2-furylmethylamino)-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[2-(2-furanylmethylamino)-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-[2-(2-furfurylamino)-2-keto-ethyl]-3-phenyl-acrylamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NCC(=O)NCC2=CC=CO2

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NCC(=O)NCC2=CC=CO2

InChI

InChI=1S/C18H19N3O4/c1-13(22)21-16(10-14-6-3-2-4-7-14)18(24)20-12-17(23)19-11-15-8-5-9-25-15/h2-10H,11-12H2,1H3,(H,19,23)(H,20,24)(H,21,22)/b16-10-