3-[[3-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]oxy-2-oxidanyl-propyl]amino]-3-methyl-butan-1-ol

Systemtic Name: 3-[[3-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]oxy-2-oxidanyl-propyl]amino]-3-methyl-butan-1-ol Openeye Name: 3-[[3-[(E)-[3-(cyclopentoxy)-4-methoxy-phenyl]methyleneamino]oxy-2-hydroxy-propyl]amino]-3-methyl-butan-1-ol CAS Name: 3-[[3-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]oxy-2-hydroxypropyl]amino]-3-methyl-1-butanol IUPAC Name: 3-[[3-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]oxy-2-hydroxypropyl]amino]-3-methylbutan-1-ol Traditional Name: 3-[[3-[(E)-[3-(cyclopentoxy)-4-methoxy-benzylidene]amino]oxy-2-hydroxy-propyl]amino]-3-methyl-butan-1-ol Formula: C21H34N2O5 MolecularWeight: 394.50506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCO)NCC(CON=CC1=CC(=C(C=C1)OC)OC2CCCC2)O

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O5/c1-21(2,10-11-24)22-14-17(25)15-27-23-13-16-8-9-19(26-3)20(12-16)28-18-6-4-5-7-18/h8-9,12-13,17-18,22,24-25H,4-7,10-11,14-15H2,1-3H3/b23-13+