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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC(=O)N)Cl)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC(=O)N)Cl)C#N)C

InChI

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