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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(CON=C1CCCOC2=C1C=C(C=C2)OC)O

Isomeric SMILES

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

InChI

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