(E)-3-(4-ethylphenyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethylphenyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(4-ethylphenyl)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(4-ethylphenyl)-N-[2-(2-furanylmethylamino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethylphenyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(4-ethylphenyl)-N-[2-(2-furfurylamino)-2-keto-ethyl]acrylamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NCC(=O)NCC2=CC=CO2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NCC(=O)NCC2=CC=CO2

InChI

InChI=1S/C18H20N2O3/c1-2-14-5-7-15(8-6-14)9-10-17(21)20-13-18(22)19-12-16-4-3-11-23-16/h3-11H,2,12-13H2,1H3,(H,19,22)(H,20,21)/b10-9+