1-[(E)-(7,8-dimethyl-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[(E)-(7,8-dimethyl-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[(E)-(7,8-dimethyl-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-3-(isopropylamino)propan-2-ol CAS Name: 1-[(E)-(7,8-dimethyl-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[(E)-(7,8-dimethyl-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[(E)-(7,8-dimethyl-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-3-(isopropylamino)propan-2-ol Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=NOCC(CNC(C)C)O)CCCO2)C

Isomeric SMILES

CC1=C(C=C2C(=C1)/C(=N/OCC(CNC(C)C)O)/CCCO2)C

InChI

InChI=1S/C18H28N2O3/c1-12(2)19-10-15(21)11-23-20-17-6-5-7-22-18-9-14(4)13(3)8-16(17)18/h8-9,12,15,19,21H,5-7,10-11H2,1-4H3/b20-17+