(E)-3-(3-methoxyphenyl)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)prop-2-enamide Openeye Name: (E)-N-(2-anilino-2-oxo-ethyl)-3-(3-methoxyphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(2-anilino-2-oxoethyl)-3-(3-methoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-(2-anilino-2-oxoethyl)-3-(3-methoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-(2-anilino-2-keto-ethyl)-3-(3-methoxyphenyl)-N-methyl-acrylamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)C=CC2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-21(14-18(22)20-16-8-4-3-5-9-16)19(23)12-11-15-7-6-10-17(13-15)24-2/h3-13H,14H2,1-2H3,(H,20,22)/b12-11+