1-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]oxy-3-(2-oxidanylpropylamino)propan-2-ol

Systemtic Name: 1-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]oxy-3-(2-oxidanylpropylamino)propan-2-ol Openeye Name: 1-[(E)-[3-(cyclopentoxy)-4-methoxy-phenyl]methyleneamino]oxy-3-(2-hydroxypropylamino)propan-2-ol CAS Name: 1-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]oxy-3-(2-hydroxypropylamino)-2-propanol IUPAC Name: 1-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]oxy-3-(2-hydroxypropylamino)propan-2-ol Traditional Name: 1-[(E)-[3-(cyclopentoxy)-4-methoxy-benzylidene]amino]oxy-3-(2-hydroxypropylamino)propan-2-ol Formula: C19H30N2O5 MolecularWeight: 366.4519

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC(CON=CC1=CC(=C(C=C1)OC)OC2CCCC2)O)O

Isomeric SMILES

CC(CNCC(CO/N=C/C1=CC(=C(C=C1)OC)OC2CCCC2)O)O

InChI

InChI=1S/C19H30N2O5/c1-14(22)10-20-12-16(23)13-25-21-11-15-7-8-18(24-2)19(9-15)26-17-5-3-4-6-17/h7-9,11,14,16-17,20,22-23H,3-6,10,12-13H2,1-2H3/b21-11+