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

Systemtic Name: (E)-3-(2-bromanyl-4-methyl-phenyl)-N-phenylmethoxy-prop-2-enamide Openeye Name: (E)-N-benzyloxy-3-(2-bromo-4-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(2-bromo-4-methylphenyl)-N-phenylmethoxy-2-propenamide IUPAC Name: (E)-3-(2-bromo-4-methylphenyl)-N-phenylmethoxyprop-2-enamide Traditional Name: (E)-N-benzoxy-3-(2-bromo-4-methyl-phenyl)acrylamide Formula: C17H16BrNO2 MolecularWeight: 346.21844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)NOCC2=CC=CC=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)NOCC2=CC=CC=C2)Br

InChI

InChI=1S/C17H16BrNO2/c1-13-7-8-15(16(18)11-13)9-10-17(20)19-21-12-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,19,20)/b10-9+