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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C(C#N)C(=O)NC2CC2)Br)OC(C)C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=C(\C#N)/C(=O)NC2CC2)Br)OC(C)C

InChI

InChI=1S/C18H21BrN2O3/c1-4-23-16-8-12(15(19)9-17(16)24-11(2)3)7-13(10-20)18(22)21-14-5-6-14/h7-9,11,14H,4-6H2,1-3H3,(H,21,22)/b13-7+