(E)-3-(3-bromophenyl)-2-cyano-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-(3-bromophenyl)-2-cyano-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(3-bromophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-2-cyano-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-2-cyano-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(3-bromophenyl)-2-cyano-acrylamide Formula: C13H11BrN2O MolecularWeight: 291.14324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CCNC(=O)/C(=C/C1=CC(=CC=C1)Br)/C#N

InChI

InChI=1S/C13H11BrN2O/c1-2-6-16-13(17)11(9-15)7-10-4-3-5-12(14)8-10/h2-5,7-8H,1,6H2,(H,16,17)/b11-7+