(E)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-anilino-2-oxo-ethyl)-N-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-anilino-2-oxoethyl)-N-methyl-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-anilino-2-oxoethyl)-N-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-anilino-2-keto-ethyl)-3-asaryl-N-methyl-acrylamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)C=CC2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)/C=C/C2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C21H24N2O5/c1-23(14-20(24)22-16-8-6-5-7-9-16)21(25)11-10-15-12-18(27-3)19(28-4)13-17(15)26-2/h5-13H,14H2,1-4H3,(H,22,24)/b11-10+