(E)-N-(2-methylphenyl)-3-[2-(2-phenoxyethanoyl)hydrazinyl]but-2-enamide

Systemtic Name: (E)-N-(2-methylphenyl)-3-[2-(2-phenoxyethanoyl)hydrazinyl]but-2-enamide Openeye Name: (E)-N-(o-tolyl)-3-[2-(2-phenoxyacetyl)hydrazino]but-2-enamide CAS Name: (E)-N-(2-methylphenyl)-3-[(1-oxo-2-phenoxyethyl)hydrazo]-2-butenamide IUPAC Name: (E)-N-(2-methylphenyl)-3-[2-(2-phenoxyacetyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(o-tolyl)-3-[N'-(2-phenoxyacetyl)hydrazino]but-2-enamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h3-12,21H,13H2,1-2H3,(H,20,23)(H,22,24)/b15-12+