(E)-N-(furan-2-ylmethyl)-3-(4-methoxyphenyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)prop-2-enamide

Systemtic Name: (E)-N-(furan-2-ylmethyl)-3-(4-methoxyphenyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)prop-2-enamide Openeye Name: (E)-N-(2-anilino-2-oxo-ethyl)-N-(2-furylmethyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-anilino-2-oxoethyl)-N-(2-furanylmethyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-anilino-2-oxoethyl)-N-(furan-2-ylmethyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-anilino-2-keto-ethyl)-N-(2-furfuryl)-3-(4-methoxyphenyl)acrylamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c1-28-20-12-9-18(10-13-20)11-14-23(27)25(16-21-8-5-15-29-21)17-22(26)24-19-6-3-2-4-7-19/h2-15H,16-17H2,1H3,(H,24,26)/b14-11+