N-(1,3-benzodioxol-5-yl)-3-(3-bromanyl-4,5-dimethoxy-phenyl)prop-2-enamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(3-bromanyl-4,5-dimethoxy-phenyl)prop-2-enamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(3-bromo-4,5-dimethoxy-phenyl)prop-2-enamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(3-bromo-4,5-dimethoxyphenyl)-2-propenamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(3-bromo-4,5-dimethoxyphenyl)prop-2-enamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(3-bromo-4,5-dimethoxy-phenyl)acrylamide Formula: C18H16BrNO5 MolecularWeight: 406.22734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NC2=CC3=C(C=C2)OCO3)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C=CC(=O)NC2=CC3=C(C=C2)OCO3)Br)OC

InChI

InChI=1S/C18H16BrNO5/c1-22-16-8-11(7-13(19)18(16)23-2)3-6-17(21)20-12-4-5-14-15(9-12)25-10-24-14/h3-9H,10H2,1-2H3,(H,20,21)