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

Systemtic Name: (E)-3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(3-bromo-4,5-dimethoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(3-bromo-4,5-dimethoxyphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(3-bromo-4,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-3-(3-bromo-4,5-dimethoxy-phenyl)acrylamide Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NCC2=CC=CC=C2)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)NCC2=CC=CC=C2)Br)OC

InChI

InChI=1S/C18H18BrNO3/c1-22-16-11-14(10-15(19)18(16)23-2)8-9-17(21)20-12-13-6-4-3-5-7-13/h3-11H,12H2,1-2H3,(H,20,21)/b9-8+