N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-acetamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoacetamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoacetamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-2-keto-2-[4-(2-methoxyphenyl)piperazino]acetamide Formula: C21H23BrN4O4 MolecularWeight: 475.33572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)C(=O)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=O)C(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H23BrN4O4/c1-29-18-8-7-16(22)13-15(18)14-23-24-20(27)21(28)26-11-9-25(10-12-26)17-5-3-4-6-19(17)30-2/h3-8,13-14H,9-12H2,1-2H3,(H,24,27)/b23-14+