(E)-3-(4-bromophenyl)-N-methoxy-prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-methoxy-prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-methoxy-prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-methoxy-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-methoxyprop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-methoxy-acrylamide Formula: C10H10BrNO2 MolecularWeight: 256.0959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CONC(=O)/C=C/C1=CC=C(C=C1)Br

InChI

InChI=1S/C10H10BrNO2/c1-14-12-10(13)7-4-8-2-5-9(11)6-3-8/h2-7H,1H3,(H,12,13)/b7-4+