(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-cyano-N-(2-ethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-cyano-N-(2-ethylphenyl)prop-2-enamide Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)phenyl]-2-cyano-N-(2-ethylphenyl)prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)phenyl]-2-cyano-N-(2-ethylphenyl)-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)phenyl]-2-cyano-N-(2-ethylphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)phenyl]-2-cyano-N-(2-ethylphenyl)acrylamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(=CC2=CC=C(C=C2)OCC(=O)N)C#N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)/C(=C/C2=CC=C(C=C2)OCC(=O)N)/C#N

InChI

InChI=1S/C20H19N3O3/c1-2-15-5-3-4-6-18(15)23-20(25)16(12-21)11-14-7-9-17(10-8-14)26-13-19(22)24/h3-11H,2,13H2,1H3,(H2,22,24)(H,23,25)/b16-11+