[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate

Systemtic Name: [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate Openeye Name: [2-(2-bromoanilino)-2-oxo-ethyl] (E)-2-cyano-3-(2-furyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(2-furanyl)-2-propenoic acid [2-(2-bromoanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-bromoanilino)-2-oxoethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2-furyl)acrylic acid [2-(2-bromoanilino)-2-keto-ethyl] ester Formula: C16H11BrN2O4 MolecularWeight: 375.17354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC(=O)C(=CC2=CC=CO2)C#N)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC(=O)/C(=C/C2=CC=CO2)/C#N)Br

InChI

InChI=1S/C16H11BrN2O4/c17-13-5-1-2-6-14(13)19-15(20)10-23-16(21)11(9-18)8-12-4-3-7-22-12/h1-8H,10H2,(H,19,20)/b11-8+