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

Systemtic Name: 3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-phenyl]-2-cyano-N-(4-ethylphenyl)prop-2-enamide Openeye Name: 3-[4-(2-amino-2-oxo-ethoxy)-3-chloro-phenyl]-2-cyano-N-(4-ethylphenyl)prop-2-enamide CAS Name: 3-[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]-2-cyano-N-(4-ethylphenyl)-2-propenamide IUPAC Name: 3-[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]-2-cyano-N-(4-ethylphenyl)prop-2-enamide Traditional Name: 3-[4-(2-amino-2-keto-ethoxy)-3-chloro-phenyl]-2-cyano-N-(4-ethylphenyl)acrylamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC(=O)N)Cl)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC(=O)N)Cl)C#N

InChI

InChI=1S/C20H18ClN3O3/c1-2-13-3-6-16(7-4-13)24-20(26)15(11-22)9-14-5-8-18(17(21)10-14)27-12-19(23)25/h3-10H,2,12H2,1H3,(H2,23,25)(H,24,26)