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

Systemtic Name: (E)-3-(4-bromophenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(4-bromophenyl)prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(4-bromophenyl)acrylamide Formula: C12H12BrNO MolecularWeight: 266.13378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12BrNO/c1-2-9-14-12(15)8-5-10-3-6-11(13)7-4-10/h2-8H,1,9H2,(H,14,15)/b8-5+