4-[(E)-(phenylmethylidene)amino]oxynonan-2-one

Systemtic Name: 4-[(E)-(phenylmethylidene)amino]oxynonan-2-one Openeye Name: 4-[(E)-benzylideneamino]oxynonan-2-one CAS Name: 4-[(E)-(phenylmethylene)amino]oxy-2-nonanone IUPAC Name: 4-[(E)-benzylideneamino]oxynonan-2-one Traditional Name: 4-[(E)-benzalamino]oxynonan-2-one Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)C)ON=CC1=CC=CC=C1

Isomeric SMILES

CCCCCC(CC(=O)C)O/N=C/C1=CC=CC=C1

InChI

InChI=1S/C16H23NO2/c1-3-4-6-11-16(12-14(2)18)19-17-13-15-9-7-5-8-10-15/h5,7-10,13,16H,3-4,6,11-12H2,1-2H3/b17-13+