[2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate

Systemtic Name: [2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-2-oxoethyl] ester IUPAC Name: [2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl] ester Formula: C17H21BrN2O4 MolecularWeight: 397.26364

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)N(C)CC(=O)NC1=C(C=C(C=C1)Br)C

Isomeric SMILES

CC/C=C/C(=O)OCC(=O)N(C)CC(=O)NC1=C(C=C(C=C1)Br)C

InChI

InChI=1S/C17H21BrN2O4/c1-4-5-6-17(23)24-11-16(22)20(3)10-15(21)19-14-8-7-13(18)9-12(14)2/h5-9H,4,10-11H2,1-3H3,(H,19,21)/b6-5+