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

Systemtic Name: 3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-phenyl]-2-cyano-N-(3-methoxyphenyl)prop-2-enamide Openeye Name: 3-[4-(2-amino-2-oxo-ethoxy)-3-chloro-phenyl]-2-cyano-N-(3-methoxyphenyl)prop-2-enamide CAS Name: 3-[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]-2-cyano-N-(3-methoxyphenyl)-2-propenamide IUPAC Name: 3-[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]-2-cyano-N-(3-methoxyphenyl)prop-2-enamide Traditional Name: 3-[4-(2-amino-2-keto-ethoxy)-3-chloro-phenyl]-2-cyano-N-(3-methoxyphenyl)acrylamide Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC(=O)N)Cl)C#N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC(=O)N)Cl)C#N

InChI

InChI=1S/C19H16ClN3O4/c1-26-15-4-2-3-14(9-15)23-19(25)13(10-21)7-12-5-6-17(16(20)8-12)27-11-18(22)24/h2-9H,11H2,1H3,(H2,22,24)(H,23,25)