(3E)-3-phenyl-3-phenylmethoxyimino-1-pyridin-4-yl-propan-1-one

Systemtic Name: (3E)-3-phenyl-3-phenylmethoxyimino-1-pyridin-4-yl-propan-1-one Openeye Name: (3E)-3-benzyloxyimino-3-phenyl-1-(4-pyridyl)propan-1-one CAS Name: (3E)-3-phenyl-3-phenylmethoxyimino-1-pyridin-4-yl-1-propanone IUPAC Name: (3E)-3-phenyl-3-phenylmethoxyimino-1-pyridin-4-ylpropan-1-one Traditional Name: (3E)-3-benzyloximino-3-phenyl-1-(4-pyridyl)propan-1-one Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C(CC(=O)C2=CC=NC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C(\CC(=O)C2=CC=NC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O2/c24-21(19-11-13-22-14-12-19)15-20(18-9-5-2-6-10-18)23-25-16-17-7-3-1-4-8-17/h1-14H,15-16H2/b23-20+