(Z)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-ethylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-ethylphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-ethylphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(2-ethylphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(2-ethylphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-ethylphenyl)acrylamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(=CC2=CC(=C(C=C2)OCC#N)OC)C#N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)/C(=C\C2=CC(=C(C=C2)OCC#N)OC)/C#N

InChI

InChI=1S/C21H19N3O3/c1-3-16-6-4-5-7-18(16)24-21(25)17(14-23)12-15-8-9-19(27-11-10-22)20(13-15)26-2/h4-9,12-13H,3,11H2,1-2H3,(H,24,25)/b17-12-