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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(CON=C1CCCOC2=CC(=C(C=C12)C)C)O

Isomeric SMILES

CCCNCC(CO/N=C/1\CCCOC2=CC(=C(C=C12)C)C)O

InChI

InChI=1S/C18H28N2O3/c1-4-7-19-11-15(21)12-23-20-17-6-5-8-22-18-10-14(3)13(2)9-16(17)18/h9-10,15,19,21H,4-8,11-12H2,1-3H3/b20-17+