(E)-3-(4-bromophenyl)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[2-(ethylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[2-(ethylamino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[2-(ethylamino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[2-(ethylamino)-2-keto-ethyl]acrylamide Formula: C13H15BrN2O2 MolecularWeight: 311.1744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15BrN2O2/c1-2-15-13(18)9-16-12(17)8-5-10-3-6-11(14)7-4-10/h3-8H,2,9H2,1H3,(H,15,18)(H,16,17)/b8-5+