[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate

Systemtic Name: [2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate Openeye Name: [2-(2-cyanoanilino)-2-oxo-ethyl] (E)-3-(5-bromo-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-furanyl)-2-propenoic acid [2-(2-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-cyanoanilino)-2-oxoethyl] (E)-3-(5-bromofuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-furyl)acrylic acid [2-(2-cyanoanilino)-2-keto-ethyl] ester Formula: C16H11BrN2O4 MolecularWeight: 375.17354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)COC(=O)C=CC2=CC=C(O2)Br

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)COC(=O)/C=C/C2=CC=C(O2)Br

InChI

InChI=1S/C16H11BrN2O4/c17-14-7-5-12(23-14)6-8-16(21)22-10-15(20)19-13-4-2-1-3-11(13)9-18/h1-8H,10H2,(H,19,20)/b8-6+