1-[(E)-(7-methoxy-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[(E)-(7-methoxy-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(isopropylamino)-3-[(E)-(7-methoxy-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-propan-2-ol CAS Name: 1-[(E)-(7-methoxy-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[(E)-(7-methoxy-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-3-[(E)-(7-methoxy-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-propan-2-ol Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(CON=C1CCCOC2=C1C=C(C=C2)OC)O

Isomeric SMILES

CC(C)NCC(CO/N=C/1\CCCOC2=C1C=C(C=C2)OC)O

InChI

InChI=1S/C17H26N2O4/c1-12(2)18-10-13(20)11-23-19-16-5-4-8-22-17-7-6-14(21-3)9-15(16)17/h6-7,9,12-13,18,20H,4-5,8,10-11H2,1-3H3/b19-16+