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

Systemtic Name: (E)-3-(2-bromanyl-4-methyl-phenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(2-bromo-4-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(2-bromo-4-methylphenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(2-bromo-4-methylphenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(2-bromo-4-methyl-phenyl)acrylamide Formula: C13H14BrNO MolecularWeight: 280.16036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14BrNO/c1-3-8-15-13(16)7-6-11-5-4-10(2)9-12(11)14/h3-7,9H,1,8H2,2H3,(H,15,16)/b7-6+