3-[(Z)-1-phenylethylideneamino]oxypropan-1-ol

Systemtic Name: 3-[(Z)-1-phenylethylideneamino]oxypropan-1-ol Openeye Name: 3-[(Z)-1-phenylethylideneamino]oxypropan-1-ol CAS Name: 3-[(Z)-1-phenylethylideneamino]oxy-1-propanol IUPAC Name: 3-[(Z)-1-phenylethylideneamino]oxypropan-1-ol Traditional Name: 3-[(Z)-1-phenylethylideneamino]oxypropan-1-ol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCCO)C1=CC=CC=C1

Isomeric SMILES

C/C(=N/OCCCO)/C1=CC=CC=C1

InChI

InChI=1S/C11H15NO2/c1-10(12-14-9-5-8-13)11-6-3-2-4-7-11/h2-4,6-7,13H,5,8-9H2,1H3/b12-10-