2-bromanyl-N-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: 2-bromanyl-N-(3-methoxyphenyl)prop-2-enamide Openeye Name: 2-bromo-N-(3-methoxyphenyl)prop-2-enamide CAS Name: 2-bromo-N-(3-methoxyphenyl)-2-propenamide IUPAC Name: 2-bromo-N-(3-methoxyphenyl)prop-2-enamide Traditional Name: 2-bromo-N-(3-methoxyphenyl)acrylamide Formula: C10H10BrNO2 MolecularWeight: 256.0959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=C)Br

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(=C)Br

InChI

InChI=1S/C10H10BrNO2/c1-7(11)10(13)12-8-4-3-5-9(6-8)14-2/h3-6H,1H2,2H3,(H,12,13)