(E)-3-(5-bromanyl-2,4-dimethoxy-phenyl)-2-cyano-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2,4-dimethoxy-phenyl)-2-cyano-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2,4-dimethoxy-phenyl)-2-cyano-N-phenyl-prop-2-enamide CAS Name: (E)-3-(5-bromo-2,4-dimethoxyphenyl)-2-cyano-N-phenyl-2-propenamide IUPAC Name: (E)-3-(5-bromo-2,4-dimethoxyphenyl)-2-cyano-N-phenylprop-2-enamide Traditional Name: (E)-3-(5-bromo-2,4-dimethoxy-phenyl)-2-cyano-N-phenyl-acrylamide Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=C(C#N)C(=O)NC2=CC=CC=C2)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=C(\C#N)/C(=O)NC2=CC=CC=C2)Br)OC

InChI

InChI=1S/C18H15BrN2O3/c1-23-16-10-17(24-2)15(19)9-12(16)8-13(11-20)18(22)21-14-6-4-3-5-7-14/h3-10H,1-2H3,(H,21,22)/b13-8+