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

Systemtic Name: 3-(5-bromanyl-2,4-dimethoxy-phenyl)-2-cyano-N-(phenylmethyl)prop-2-enamide Openeye Name: N-benzyl-3-(5-bromo-2,4-dimethoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: 3-(5-bromo-2,4-dimethoxyphenyl)-2-cyano-N-(phenylmethyl)-2-propenamide IUPAC Name: N-benzyl-3-(5-bromo-2,4-dimethoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: N-benzyl-3-(5-bromo-2,4-dimethoxy-phenyl)-2-cyano-acrylamide Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=C(C#N)C(=O)NCC2=CC=CC=C2)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1C=C(C#N)C(=O)NCC2=CC=CC=C2)Br)OC

InChI

InChI=1S/C19H17BrN2O3/c1-24-17-10-18(25-2)16(20)9-14(17)8-15(11-21)19(23)22-12-13-6-4-3-5-7-13/h3-10H,12H2,1-2H3,(H,22,23)