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

Systemtic Name: [2-[[5-(4-bromophenyl)furan-2-yl]methyl-methyl-amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-[[5-(4-bromophenyl)-2-furyl]methyl-methyl-amino]-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic 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)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-[[5-(4-bromophenyl)-2-furyl]methyl-methyl-amino]-2-keto-ethyl] ester Formula: C19H20BrNO4 MolecularWeight: 406.2704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrNO4/c1-3-4-5-19(23)24-13-18(22)21(2)12-16-10-11-17(25-16)14-6-8-15(20)9-7-14/h4-11H,3,12-13H2,1-2H3/b5-4+