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

Systemtic Name: 3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-phenyl]-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide Openeye Name: 3-[4-(2-amino-2-oxo-ethoxy)-3-chloro-phenyl]-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide CAS Name: 3-[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]-2-cyano-N-(3-ethoxyphenyl)-2-propenamide IUPAC Name: 3-[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide Traditional Name: 3-[4-(2-amino-2-keto-ethoxy)-3-chloro-phenyl]-2-cyano-N-m-phenetyl-acrylamide Formula: C20H18ClN3O4 MolecularWeight: 399.82762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC(=O)N)Cl)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC(=O)N)Cl)C#N

InChI

InChI=1S/C20H18ClN3O4/c1-2-27-16-5-3-4-15(10-16)24-20(26)14(11-22)8-13-6-7-18(17(21)9-13)28-12-19(23)25/h3-10H,2,12H2,1H3,(H2,23,25)(H,24,26)