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

Systemtic Name: (3-methoxyphenyl) (1E)-N-(2-cyanophenyl)-2-oxidanylidene-propanehydrazonate Openeye Name: (3-methoxyphenyl) (1E)-N-(2-cyanophenyl)-2-oxo-propanehydrazonate CAS Name: (1E)-N-(2-cyanophenyl)-2-oxopropanehydrazonic acid (3-methoxyphenyl) ester IUPAC Name: (3-methoxyphenyl) (1E)-N-(2-cyanophenyl)-2-oxopropanehydrazonate Traditional Name: (1E)-N-(2-cyanophenyl)-2-keto-propionohydrazonic acid (3-methoxyphenyl) ester Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC=C1C#N)OC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)/C(=N\NC1=CC=CC=C1C#N)/OC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H15N3O3/c1-12(21)17(23-15-8-5-7-14(10-15)22-2)20-19-16-9-4-3-6-13(16)11-18/h3-10,19H,1-2H3/b20-17+