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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C(=CC2=CC=CC=C2)C#N)OC)Br

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)/C(=C/C2=CC=CC=C2)/C#N)OC)Br

InChI

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