N-(3,4-dimethylphenyl)-4-oxidanylidene-4-[2-(2-phenoxyethanoyl)hydrazinyl]butanamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-oxidanylidene-4-[2-(2-phenoxyethanoyl)hydrazinyl]butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-oxo-4-[2-(2-phenoxyacetyl)hydrazino]butanamide CAS Name: N-(3,4-dimethylphenyl)-4-oxo-4-[(1-oxo-2-phenoxyethyl)hydrazo]butanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-oxo-4-[2-(2-phenoxyacetyl)hydrazinyl]butanamide Traditional Name: N-(3,4-dimethylphenyl)-4-keto-4-[N'-(2-phenoxyacetyl)hydrazino]butyramide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2)C

InChI

InChI=1S/C20H23N3O4/c1-14-8-9-16(12-15(14)2)21-18(24)10-11-19(25)22-23-20(26)13-27-17-6-4-3-5-7-17/h3-9,12H,10-11,13H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)