(3-methylphenyl) (1E)-N-(2-cyanophenyl)-2-oxidanylidene-propanehydrazonate

Systemtic Name: (3-methylphenyl) (1E)-N-(2-cyanophenyl)-2-oxidanylidene-propanehydrazonate Openeye Name: m-tolyl (1E)-N-(2-cyanophenyl)-2-oxo-propanehydrazonate CAS Name: (1E)-N-(2-cyanophenyl)-2-oxopropanehydrazonic acid (3-methylphenyl) ester IUPAC Name: (3-methylphenyl) (1E)-N-(2-cyanophenyl)-2-oxopropanehydrazonate Traditional Name: (1E)-N-(2-cyanophenyl)-2-keto-propionohydrazonic acid m-tolyl ester Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(=NNC2=CC=CC=C2C#N)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)O/C(=N/NC2=CC=CC=C2C#N)/C(=O)C

InChI

InChI=1S/C17H15N3O2/c1-12-6-5-8-15(10-12)22-17(13(2)21)20-19-16-9-4-3-7-14(16)11-18/h3-10,19H,1-2H3/b20-17+