1-[4-[(Z)-hydroxyiminomethyl]-2-methoxy-phenoxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[4-[(Z)-hydroxyiminomethyl]-2-methoxy-phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: (1Z)-4-[2-hydroxy-3-(isopropylamino)propoxy]-3-methoxy-benzaldehyde oxime CAS Name: (1Z)-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-methoxybenzaldehyde oxime IUPAC Name: 1-[4-[(Z)-hydroxyiminomethyl]-2-methoxyphenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: (1Z)-4-[2-hydroxy-3-(isopropylamino)propoxy]-3-methoxy-benzaldoxime Formula: C14H22N2O4 MolecularWeight: 282.33548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=C(C=C(C=C1)C=NO)OC)O

Isomeric SMILES

CC(C)NCC(COC1=C(C=C(C=C1)/C=N\O)OC)O

InChI

InChI=1S/C14H22N2O4/c1-10(2)15-8-12(17)9-20-13-5-4-11(7-16-18)6-14(13)19-3/h4-7,10,12,15,17-18H,8-9H2,1-3H3/b16-7-