(Z)-3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-2-cyano-N-propyl-prop-2-enamide

Systemtic Name: (Z)-3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-2-cyano-N-propyl-prop-2-enamide Openeye Name: (Z)-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-2-cyano-N-propyl-prop-2-enamide CAS Name: (Z)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-2-cyano-N-propyl-2-propenamide IUPAC Name: (Z)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-2-cyano-N-propylprop-2-enamide Traditional Name: (Z)-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-2-cyano-N-propyl-acrylamide Formula: C16H19BrN2O3 MolecularWeight: 367.23766

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=CC1=CC(=C(C(=C1)Br)OCC)OC)C#N

Isomeric SMILES

CCCNC(=O)/C(=C\C1=CC(=C(C(=C1)Br)OCC)OC)/C#N

InChI

InChI=1S/C16H19BrN2O3/c1-4-6-19-16(20)12(10-18)7-11-8-13(17)15(22-5-2)14(9-11)21-3/h7-9H,4-6H2,1-3H3,(H,19,20)/b12-7-