(1E)-1-(phenylhydrazinylidene)-1-pyridin-4-yl-propan-2-one

Systemtic Name: (1E)-1-(phenylhydrazinylidene)-1-pyridin-4-yl-propan-2-one Openeye Name: (1E)-1-(phenylhydrazono)-1-(4-pyridyl)propan-2-one CAS Name: (1E)-1-(phenylhydrazinylidene)-1-pyridin-4-yl-2-propanone IUPAC Name: (1E)-1-(phenylhydrazinylidene)-1-pyridin-4-ylpropan-2-one Traditional Name: (1E)-1-(phenylhydrazono)-1-(4-pyridyl)acetone Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC=C1)C2=CC=NC=C2

Isomeric SMILES

CC(=O)/C(=N/NC1=CC=CC=C1)/C2=CC=NC=C2

InChI

InChI=1S/C14H13N3O/c1-11(18)14(12-7-9-15-10-8-12)17-16-13-5-3-2-4-6-13/h2-10,16H,1H3/b17-14-