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

Systemtic Name: (E)-N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-(2-anilino-2-oxo-ethyl)-N-(2-furylmethyl)prop-2-enamide CAS Name: (E)-N-(2-anilino-2-oxoethyl)-N-(2-furanylmethyl)-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-anilino-2-oxoethyl)-N-(furan-2-ylmethyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-(2-anilino-2-keto-ethyl)-N-(2-furfuryl)acrylamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O4/c1-2-16-30-22-13-10-20(11-14-22)12-15-25(29)27(18-23-9-6-17-31-23)19-24(28)26-21-7-4-3-5-8-21/h2-15,17H,1,16,18-19H2,(H,26,28)/b15-12+