1-(1,3-benzodioxol-5-ylamino)-3-[(E)-1-phenylethylideneamino]oxy-propan-2-ol

Systemtic Name: 1-(1,3-benzodioxol-5-ylamino)-3-[(E)-1-phenylethylideneamino]oxy-propan-2-ol Openeye Name: 1-(1,3-benzodioxol-5-ylamino)-3-[(E)-1-phenylethylideneamino]oxy-propan-2-ol CAS Name: 1-(1,3-benzodioxol-5-ylamino)-3-[(E)-1-phenylethylideneamino]oxy-2-propanol IUPAC Name: 1-(1,3-benzodioxol-5-ylamino)-3-[(E)-1-phenylethylideneamino]oxypropan-2-ol Traditional Name: 1-(1,3-benzodioxol-5-ylamino)-3-[(E)-1-phenylethylideneamino]oxy-propan-2-ol Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(CNC1=CC2=C(C=C1)OCO2)O)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\OCC(CNC1=CC2=C(C=C1)OCO2)O)/C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O4/c1-13(14-5-3-2-4-6-14)20-24-11-16(21)10-19-15-7-8-17-18(9-15)23-12-22-17/h2-9,16,19,21H,10-12H2,1H3/b20-13+