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

Systemtic Name: 1-[(E)-(7-methyl-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(isopropylamino)-3-[(E)-(7-methyl-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-propan-2-ol CAS Name: 1-[(E)-(7-methyl-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[(E)-(7-methyl-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-3-[(E)-(7-methyl-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-propan-2-ol Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCCCC2=NOCC(CNC(C)C)O

Isomeric SMILES

CC1=CC\2=C(C=C1)OCCC/C2=N\OCC(CNC(C)C)O

InChI

InChI=1S/C17H26N2O3/c1-12(2)18-10-14(20)11-22-19-16-5-4-8-21-17-7-6-13(3)9-15(16)17/h6-7,9,12,14,18,20H,4-5,8,10-11H2,1-3H3/b19-16+