1-[(E)-3,4-dihydro-2H-benzo[i][1]benzoxepin-5-ylideneamino]oxy-3-(propylamino)propan-2-ol

Systemtic Name: 1-[(E)-3,4-dihydro-2H-benzo[i][1]benzoxepin-5-ylideneamino]oxy-3-(propylamino)propan-2-ol Openeye Name: 1-[(E)-3,4-dihydro-2H-benzo[i][1]benzoxepin-5-ylideneamino]oxy-3-(propylamino)propan-2-ol CAS Name: 1-[(E)-3,4-dihydro-2H-benzo[i][1]benzoxepin-5-ylideneamino]oxy-3-(propylamino)-2-propanol IUPAC Name: 1-[(E)-3,4-dihydro-2H-benzo[i][1]benzoxepin-5-ylideneamino]oxy-3-(propylamino)propan-2-ol Traditional Name: 1-[(E)-3,4-dihydro-2H-benzo[i][1]benzoxepin-5-ylideneamino]oxy-3-(propylamino)propan-2-ol Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(CON=C1CCCOC2=C1C=CC3=CC=CC=C32)O

Isomeric SMILES

CCCNCC(CO/N=C/1\CCCOC2=C1C=CC3=CC=CC=C32)O

InChI

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