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

Systemtic Name: N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-[(Z)-(3-hydroxyphenyl)methyleneamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-acetamide CAS Name: N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoacetamide IUPAC Name: N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoacetamide Traditional Name: N-[(Z)-(3-hydroxybenzylidene)amino]-2-keto-2-[4-(2-methoxyphenyl)piperazino]acetamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4/c1-28-18-8-3-2-7-17(18)23-9-11-24(12-10-23)20(27)19(26)22-21-14-15-5-4-6-16(25)13-15/h2-8,13-14,25H,9-12H2,1H3,(H,22,26)/b21-14-