N-[(E)-(3-bromophenyl)methylideneamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-acetamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoacetamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoacetamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-2-keto-2-[4-(2-methoxyphenyl)piperazino]acetamide Formula: C20H21BrN4O3 MolecularWeight: 445.30974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C(=O)NN=CC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C(=O)N/N=C/C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H21BrN4O3/c1-28-18-8-3-2-7-17(18)24-9-11-25(12-10-24)20(27)19(26)23-22-14-15-5-4-6-16(21)13-15/h2-8,13-14H,9-12H2,1H3,(H,23,26)/b22-14+