(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-phenylmethoxy-prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-phenylmethoxy-prop-2-enamide Openeye Name: (E)-N-benzyloxy-3-(5-bromo-2-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-phenylmethoxy-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-phenylmethoxyprop-2-enamide Traditional Name: (E)-N-benzoxy-3-(5-bromo-2-methoxy-phenyl)acrylamide Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NOCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C17H16BrNO3/c1-21-16-9-8-15(18)11-14(16)7-10-17(20)19-22-12-13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H,19,20)/b10-7+