(3E)-N-(2-methylphenyl)-3-(2-phenoxyethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(2-methylphenyl)-3-(2-phenoxyethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(o-tolyl)-3-[(2-phenoxyacetyl)hydrazono]butanamide CAS Name: (3E)-N-(2-methylphenyl)-3-[(1-oxo-2-phenoxyethyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-(2-methylphenyl)-3-[(2-phenoxyacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(o-tolyl)-3-[(2-phenoxyacetyl)hydrazono]butyramide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC(=NNC(=O)COC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C/C(=N/NC(=O)COC2=CC=CC=C2)/C

InChI

InChI=1S/C19H21N3O3/c1-14-8-6-7-11-17(14)20-18(23)12-15(2)21-22-19(24)13-25-16-9-4-3-5-10-16/h3-11H,12-13H2,1-2H3,(H,20,23)(H,22,24)/b21-15+