[2-[[5-(4-bromophenyl)furan-2-yl]methyl-methyl-amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate

Systemtic Name: [2-[[5-(4-bromophenyl)furan-2-yl]methyl-methyl-amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-[[5-(4-bromophenyl)-2-furyl]methyl-methyl-amino]-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-[[5-(4-bromophenyl)-2-furanyl]methyl-methylamino]-2-oxoethyl] ester IUPAC Name: [2-[[5-(4-bromophenyl)furan-2-yl]methyl-methylamino]-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-[[5-(4-bromophenyl)-2-furyl]methyl-methyl-amino]-2-keto-ethyl] ester Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC(=O)N(C)CC1=CC=C(O1)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C=C/C(=O)OCC(=O)N(C)CC1=CC=C(O1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H18BrNO4/c1-3-4-18(22)23-12-17(21)20(2)11-15-9-10-16(24-15)13-5-7-14(19)8-6-13/h3-10H,11-12H2,1-2H3/b4-3+