(E)-3-(3-bromanyl-5-ethoxy-4-propoxy-phenyl)-2-cyano-N-cyclopropyl-prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-5-ethoxy-4-propoxy-phenyl)-2-cyano-N-cyclopropyl-prop-2-enamide Openeye Name: (E)-3-(3-bromo-5-ethoxy-4-propoxy-phenyl)-2-cyano-N-cyclopropyl-prop-2-enamide CAS Name: (E)-3-(3-bromo-5-ethoxy-4-propoxyphenyl)-2-cyano-N-cyclopropyl-2-propenamide IUPAC Name: (E)-3-(3-bromo-5-ethoxy-4-propoxyphenyl)-2-cyano-N-cyclopropylprop-2-enamide Traditional Name: (E)-3-(3-bromo-5-ethoxy-4-propoxy-phenyl)-2-cyano-N-cyclopropyl-acrylamide Formula: C18H21BrN2O3 MolecularWeight: 393.27494

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=C(C#N)C(=O)NC2CC2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=C(\C#N)/C(=O)NC2CC2)OCC

InChI

InChI=1S/C18H21BrN2O3/c1-3-7-24-17-15(19)9-12(10-16(17)23-4-2)8-13(11-20)18(22)21-14-5-6-14/h8-10,14H,3-7H2,1-2H3,(H,21,22)/b13-8+