(E)-N-aminocarbonyl-2-cyano-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-aminocarbonyl-2-cyano-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-carbamoyl-2-cyano-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-carbamoyl-2-cyano-3-(3-ethoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-carbamoyl-2-cyano-3-(3-ethoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-carbamoyl-2-cyano-3-(3-ethoxy-4-propoxy-phenyl)acrylamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC(=O)N)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC(=O)N)OCC

InChI

InChI=1S/C16H19N3O4/c1-3-7-23-13-6-5-11(9-14(13)22-4-2)8-12(10-17)15(20)19-16(18)21/h5-6,8-9H,3-4,7H2,1-2H3,(H3,18,19,20,21)/b12-8+