[2-[(4-bromanyl-2-ethyl-phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [2-[(4-bromanyl-2-ethyl-phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-phenylprop-2-enoate Openeye Name: [2-(4-bromo-2-ethyl-anilino)-2-oxo-ethyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-(4-bromo-2-ethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-bromo-2-ethylanilino)-2-oxoethyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-(4-bromo-2-ethyl-anilino)-2-keto-ethyl] ester Formula: C19H18BrNO3 MolecularWeight: 388.25512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)NC(=O)COC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)NC(=O)COC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H18BrNO3/c1-2-15-12-16(20)9-10-17(15)21-18(22)13-24-19(23)11-8-14-6-4-3-5-7-14/h3-12H,2,13H2,1H3,(H,21,22)/b11-8+