(1E)-1-[(3-methoxyphenyl)methoxyimino]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: (1E)-1-[(3-methoxyphenyl)methoxyimino]-3-(propan-2-ylamino)propan-2-ol Openeye Name: (3E)-1-(isopropylamino)-3-[(3-methoxyphenyl)methoxyimino]propan-2-ol CAS Name: (1E)-1-[(3-methoxyphenyl)methoxyimino]-3-(propan-2-ylamino)-2-propanol IUPAC Name: (1E)-1-[(3-methoxyphenyl)methoxyimino]-3-(propan-2-ylamino)propan-2-ol Traditional Name: (3E)-1-(isopropylamino)-3-m-anisyloximino-propan-2-ol Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(C=NOCC1=CC(=CC=C1)OC)O

Isomeric SMILES

CC(C)NCC(/C=N/OCC1=CC(=CC=C1)OC)O

InChI

InChI=1S/C14H22N2O3/c1-11(2)15-8-13(17)9-16-19-10-12-5-4-6-14(7-12)18-3/h4-7,9,11,13,15,17H,8,10H2,1-3H3/b16-9+