(E)-3-(2,5-dimethoxyphenyl)-N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)prop-2-enamide

Systemtic Name: (E)-3-(2,5-dimethoxyphenyl)-N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)prop-2-enamide Openeye Name: (E)-N-(2-anilino-2-oxo-ethyl)-3-(2,5-dimethoxyphenyl)-N-(2-furylmethyl)prop-2-enamide CAS Name: (E)-N-(2-anilino-2-oxoethyl)-3-(2,5-dimethoxyphenyl)-N-(2-furanylmethyl)-2-propenamide IUPAC Name: (E)-N-(2-anilino-2-oxoethyl)-3-(2,5-dimethoxyphenyl)-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-N-(2-anilino-2-keto-ethyl)-3-(2,5-dimethoxyphenyl)-N-(2-furfuryl)acrylamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/C(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5/c1-29-20-11-12-22(30-2)18(15-20)10-13-24(28)26(16-21-9-6-14-31-21)17-23(27)25-19-7-4-3-5-8-19/h3-15H,16-17H2,1-2H3,(H,25,27)/b13-10+