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

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-ethanone Openeye Name: 2-[(Z)-(4-isopropylphenyl)methyleneamino]oxy-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyethanone Traditional Name: 2-[(Z)-(4-isopropylbenzylidene)amino]oxy-1-[4-(4-methoxyphenyl)piperazino]ethanone Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-18(2)20-6-4-19(5-7-20)16-24-29-17-23(27)26-14-12-25(13-15-26)21-8-10-22(28-3)11-9-21/h4-11,16,18H,12-15,17H2,1-3H3/b24-16-