1-[(E)-1-(3-phenylphenyl)ethylideneamino]oxyethanol

Systemtic Name: 1-[(E)-1-(3-phenylphenyl)ethylideneamino]oxyethanol Openeye Name: 1-[(E)-1-(3-phenylphenyl)ethylideneamino]oxyethanol CAS Name: 1-[(E)-1-(3-phenylphenyl)ethylideneamino]oxyethanol IUPAC Name: 1-[(E)-1-(3-phenylphenyl)ethylideneamino]oxyethanol Traditional Name: 1-[(E)-1-(3-phenylphenyl)ethylideneamino]oxyethanol Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)ON=C(C)C1=CC=CC(=C1)C2=CC=CC=C2

Isomeric SMILES

CC(O)O/N=C(\C)/C1=CC=CC(=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H17NO2/c1-12(17-19-13(2)18)15-9-6-10-16(11-15)14-7-4-3-5-8-14/h3-11,13,18H,1-2H3/b17-12+