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

Systemtic Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-[4-(2-methylphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[(Z)-(4-methoxyphenyl)methyleneamino]oxy-1-[4-(o-tolyl)piperazin-1-yl]ethanone CAS Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-[4-(2-methylphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-[4-(2-methylphenyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(o-tolyl)piperazino]-2-[(Z)-p-anisylideneamino]oxy-ethanone Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)CON=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)CO/N=C\C3=CC=C(C=C3)OC

InChI

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