1-[(E)-(4-methoxyphenyl)methylideneamino]oxy-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]oxy-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(isopropylamino)-3-[(E)-(4-methoxyphenyl)methyleneamino]oxy-propan-2-ol CAS Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]oxy-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]oxy-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-3-[(E)-p-anisylideneamino]oxy-propan-2-ol Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(CON=CC1=CC=C(C=C1)OC)O

Isomeric SMILES

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

InChI

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