(E)-3-(3-bromanyl-5-methoxy-4-propoxy-phenyl)-2-cyano-N-(2-methoxyethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-5-methoxy-4-propoxy-phenyl)-2-cyano-N-(2-methoxyethyl)prop-2-enamide Openeye Name: (E)-3-(3-bromo-5-methoxy-4-propoxy-phenyl)-2-cyano-N-(2-methoxyethyl)prop-2-enamide CAS Name: (E)-3-(3-bromo-5-methoxy-4-propoxyphenyl)-2-cyano-N-(2-methoxyethyl)-2-propenamide IUPAC Name: (E)-3-(3-bromo-5-methoxy-4-propoxyphenyl)-2-cyano-N-(2-methoxyethyl)prop-2-enamide Traditional Name: (E)-3-(3-bromo-5-methoxy-4-propoxy-phenyl)-2-cyano-N-(2-methoxyethyl)acrylamide Formula: C17H21BrN2O4 MolecularWeight: 397.26364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=C(C#N)C(=O)NCCOC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=C(\C#N)/C(=O)NCCOC)OC

InChI

InChI=1S/C17H21BrN2O4/c1-4-6-24-16-14(18)9-12(10-15(16)23-3)8-13(11-19)17(21)20-5-7-22-2/h8-10H,4-7H2,1-3H3,(H,20,21)/b13-8+