(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)prop-2-enamide Openeye Name: (E)-N-(2-anilino-2-oxo-ethyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-methyl-prop-2-enamide CAS Name: (E)-N-(2-anilino-2-oxoethyl)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-methyl-2-propenamide IUPAC Name: (E)-N-(2-anilino-2-oxoethyl)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-methylprop-2-enamide Traditional Name: (E)-N-(2-anilino-2-keto-ethyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-methyl-acrylamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-24(15-20(25)23-17-6-4-3-5-7-17)21(26)11-9-16-8-10-18(28-13-12-22)19(14-16)27-2/h3-11,14H,13,15H2,1-2H3,(H,23,25)/b11-9+