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

Systemtic Name: N-(3,4-dimethylphenyl)-4-oxidanylidene-4-[2-(2-phenoxypropanoyl)hydrazinyl]butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-oxo-4-[2-(2-phenoxypropanoyl)hydrazino]butanamide CAS Name: N-(3,4-dimethylphenyl)-4-oxo-4-[(1-oxo-2-phenoxypropyl)hydrazo]butanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-oxo-4-[2-(2-phenoxypropanoyl)hydrazinyl]butanamide Traditional Name: N-(3,4-dimethylphenyl)-4-keto-4-[N'-(2-phenoxypropanoyl)hydrazino]butyramide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)C(C)OC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)C(C)OC2=CC=CC=C2)C

InChI

InChI=1S/C21H25N3O4/c1-14-9-10-17(13-15(14)2)22-19(25)11-12-20(26)23-24-21(27)16(3)28-18-7-5-4-6-8-18/h4-10,13,16H,11-12H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)