(3E)-2-azanyl-3-phenylmethoxyimino-propan-1-ol

Systemtic Name: (3E)-2-azanyl-3-phenylmethoxyimino-propan-1-ol Openeye Name: (3E)-2-amino-3-benzyloxyimino-propan-1-ol CAS Name: (3E)-2-amino-3-phenylmethoxyimino-1-propanol IUPAC Name: (3E)-2-amino-3-phenylmethoxyiminopropan-1-ol Traditional Name: (3E)-2-amino-3-benzyloximino-propan-1-ol Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=CC(CO)N

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2/c11-10(7-13)6-12-14-8-9-4-2-1-3-5-9/h1-6,10,13H,7-8,11H2/b12-6+