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

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-acetamide CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoacetamide IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoacetamide Traditional Name: 2-keto-2-[4-(2-methoxyphenyl)piperazino]-N-[(Z)-p-anisylideneamino]acetamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4/c1-28-17-9-7-16(8-10-17)15-22-23-20(26)21(27)25-13-11-24(12-14-25)18-5-3-4-6-19(18)29-2/h3-10,15H,11-14H2,1-2H3,(H,23,26)/b22-15-