(E)-3-(2-bromanyl-4-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-bromanyl-4-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(2-bromo-4-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(2-bromo-4-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(2-bromo-4-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-bromo-4-methyl-phenyl)acrylamide Formula: C10H10BrNO MolecularWeight: 240.0965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)N)Br

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)N)Br

InChI

InChI=1S/C10H10BrNO/c1-7-2-3-8(9(11)6-7)4-5-10(12)13/h2-6H,1H3,(H2,12,13)/b5-4+