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

Systemtic Name: (E)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-[2-(2-furanylmethylamino)-2-oxoethyl]-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(2-furfurylamino)-2-keto-ethyl]-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NCC(=O)NCC2=CC=CO2

InChI

InChI=1S/C18H20N2O4/c1-13-5-7-16(23-2)14(10-13)6-8-17(21)20-12-18(22)19-11-15-4-3-9-24-15/h3-10H,11-12H2,1-2H3,(H,19,22)(H,20,21)/b8-6+