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

Systemtic Name: 3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]-2-cyano-N-[(4-methylphenyl)methyl]prop-2-enamide Openeye Name: 3-[4-(2-amino-2-oxo-ethoxy)-3-ethoxy-phenyl]-2-cyano-N-(p-tolylmethyl)prop-2-enamide CAS Name: 3-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]-2-cyano-N-[(4-methylphenyl)methyl]-2-propenamide IUPAC Name: 3-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]-2-cyano-N-[(4-methylphenyl)methyl]prop-2-enamide Traditional Name: 3-[4-(2-amino-2-keto-ethoxy)-3-ethoxy-phenyl]-2-cyano-N-(4-methylbenzyl)acrylamide Formula: C22H23N3O4 MolecularWeight: 393.43572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC2=CC=C(C=C2)C)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC2=CC=C(C=C2)C)OCC(=O)N

InChI

InChI=1S/C22H23N3O4/c1-3-28-20-11-17(8-9-19(20)29-14-21(24)26)10-18(12-23)22(27)25-13-16-6-4-15(2)5-7-16/h4-11H,3,13-14H2,1-2H3,(H2,24,26)(H,25,27)