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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(CON=C1CCCOC2=C1C3=CC=CC=C3C=C2)O

Isomeric SMILES

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

InChI

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