(E)-N-aminocarbonyl-2-cyano-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-aminocarbonyl-2-cyano-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-carbamoyl-2-cyano-3-(3-ethoxy-4-isobutoxy-phenyl)prop-2-enamide CAS Name: (E)-N-carbamoyl-2-cyano-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-carbamoyl-2-cyano-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-carbamoyl-2-cyano-3-(3-ethoxy-4-isobutoxy-phenyl)acrylamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC(=O)N)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC(=O)N)OCC(C)C

InChI

InChI=1S/C17H21N3O4/c1-4-23-15-8-12(5-6-14(15)24-10-11(2)3)7-13(9-18)16(21)20-17(19)22/h5-8,11H,4,10H2,1-3H3,(H3,19,20,21,22)/b13-7+