1-[2-[(Z)-hydroxyiminomethyl]-6-methoxy-phenyl]-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-[2-[(Z)-hydroxyiminomethyl]-6-methoxy-phenyl]-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol Openeye Name: (1Z)-2-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methoxy-benzaldehyde oxime CAS Name: (1Z)-2-[2-hydroxy-3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-3-methoxybenzaldehyde oxime IUPAC Name: 1-[2-[(Z)-hydroxyiminomethyl]-6-methoxyphenyl]-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol Traditional Name: (1Z)-2-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazino]propyl]-3-methoxy-benzaldoxime Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(CC3=C(C=CC=C3OC)C=NO)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(CC3=C(C=CC=C3OC)/C=N\O)O

InChI

InChI=1S/C22H29N3O4/c1-28-21-9-5-6-17(15-23-27)19(21)14-18(26)16-24-10-12-25(13-11-24)20-7-3-4-8-22(20)29-2/h3-9,15,18,26-27H,10-14,16H2,1-2H3/b23-15-