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

Systemtic Name: (E)-3-(4-bromophenyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[2-(2-ethylanilino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[2-(2-ethylanilino)-2-keto-ethyl]acrylamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)/C=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H19BrN2O2/c1-2-15-5-3-4-6-17(15)22-19(24)13-21-18(23)12-9-14-7-10-16(20)11-8-14/h3-12H,2,13H2,1H3,(H,21,23)(H,22,24)/b12-9+