1-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-ethanone

Systemtic Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-ethanone Openeye Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-[(Z)-(4-methoxyphenyl)methyleneamino]oxy-ethanone CAS Name: 1-[4-(2-ethoxyphenyl)-1-piperazinyl]-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanone IUPAC Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanone Traditional Name: 1-(4-o-phenetylpiperazino)-2-[(Z)-p-anisylideneamino]oxy-ethanone Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CON=CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CO/N=C\C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O4/c1-3-28-21-7-5-4-6-20(21)24-12-14-25(15-13-24)22(26)17-29-23-16-18-8-10-19(27-2)11-9-18/h4-11,16H,3,12-15,17H2,1-2H3/b23-16-