(2E)-N-(2-methoxyphenyl)-3-oxidanylidene-2-(phenylhydrazinylidene)butanamide

Systemtic Name: (2E)-N-(2-methoxyphenyl)-3-oxidanylidene-2-(phenylhydrazinylidene)butanamide Openeye Name: (2E)-N-(2-methoxyphenyl)-3-oxo-2-(phenylhydrazono)butanamide CAS Name: (2E)-N-(2-methoxyphenyl)-3-oxo-2-(phenylhydrazinylidene)butanamide IUPAC Name: (2E)-N-(2-methoxyphenyl)-3-oxo-2-(phenylhydrazinylidene)butanamide Traditional Name: (2E)-3-keto-N-(2-methoxyphenyl)-2-(phenylhydrazono)butyramide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC=C1)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)/C(=N\NC1=CC=CC=C1)/C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C17H17N3O3/c1-12(21)16(20-19-13-8-4-3-5-9-13)17(22)18-14-10-6-7-11-15(14)23-2/h3-11,19H,1-2H3,(H,18,22)/b20-16+