(3E)-2-azanyl-3-[(4-phenylphenyl)methoxyimino]propan-1-ol

Systemtic Name: (3E)-2-azanyl-3-[(4-phenylphenyl)methoxyimino]propan-1-ol Openeye Name: (3E)-2-amino-3-[(4-phenylphenyl)methoxyimino]propan-1-ol CAS Name: (3E)-2-amino-3-[(4-phenylphenyl)methoxyimino]-1-propanol IUPAC Name: (3E)-2-amino-3-[(4-phenylphenyl)methoxyimino]propan-1-ol Traditional Name: (3E)-2-amino-3-(4-phenylbenzyl)oximino-propan-1-ol Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CON=CC(CO)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CO/N=C/C(CO)N

InChI

InChI=1S/C16H18N2O2/c17-16(11-19)10-18-20-12-13-6-8-15(9-7-13)14-4-2-1-3-5-14/h1-10,16,19H,11-12,17H2/b18-10+