[2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate

Systemtic Name: [2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-[[2-(2-bromoanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-[[2-(2-bromoanilino)-2-oxoethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[2-(2-bromoanilino)-2-oxoethyl]amino]-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-[[2-(2-bromoanilino)-2-keto-ethyl]amino]-2-keto-ethyl] ester Formula: C15H17BrN2O4 MolecularWeight: 369.21048

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)NCC(=O)NC1=CC=CC=C1Br

Isomeric SMILES

CC/C=C/C(=O)OCC(=O)NCC(=O)NC1=CC=CC=C1Br

InChI

InChI=1S/C15H17BrN2O4/c1-2-3-8-15(21)22-10-14(20)17-9-13(19)18-12-7-5-4-6-11(12)16/h3-8H,2,9-10H2,1H3,(H,17,20)(H,18,19)/b8-3+