1-[(E)-3,4-dihydro-2H-benzo[g][1]benzoxepin-1-ylideneamino]oxy-3-(propylamino)propan-2-ol

Systemtic Name: 1-[(E)-3,4-dihydro-2H-benzo[g][1]benzoxepin-1-ylideneamino]oxy-3-(propylamino)propan-2-ol Openeye Name: 1-[(E)-3,4-dihydro-2H-benzo[g][1]benzoxepin-1-ylideneamino]oxy-3-(propylamino)propan-2-ol CAS Name: 1-[(E)-3,4-dihydro-2H-benzo[g][1]benzoxepin-1-ylideneamino]oxy-3-(propylamino)-2-propanol IUPAC Name: 1-[(E)-3,4-dihydro-2H-benzo[g][1]benzoxepin-1-ylideneamino]oxy-3-(propylamino)propan-2-ol Traditional Name: 1-[(E)-3,4-dihydro-2H-benzo[g][1]benzoxepin-1-ylideneamino]oxy-3-(propylamino)propan-2-ol Formula: C20H26N2O3 MolecularWeight: 342.43204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(CON=C1CCCOC2=C1C3=CC=CC=C3C=C2)O

Isomeric SMILES

CCCNCC(CO/N=C/1\CCCOC2=C1C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C20H26N2O3/c1-2-11-21-13-16(23)14-25-22-18-8-5-12-24-19-10-9-15-6-3-4-7-17(15)20(18)19/h3-4,6-7,9-10,16,21,23H,2,5,8,11-14H2,1H3/b22-18+