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

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[(Z)-p-tolylmethyleneamino]oxy-ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-[(Z)-(4-methylphenyl)methylideneamino]oxyethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[(Z)-(4-methylphenyl)methylideneamino]oxyethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-[(Z)-(4-methylbenzylidene)amino]oxy-ethanone Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O3/c1-17-3-5-18(6-4-17)15-22-27-16-21(25)24-13-11-23(12-14-24)19-7-9-20(26-2)10-8-19/h3-10,15H,11-14,16H2,1-2H3/b22-15-