N-(3,4-dimethylphenyl)-4-oxidanylidene-4-[2-(2-propoxyphenyl)carbonylhydrazinyl]butanamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-oxidanylidene-4-[2-(2-propoxyphenyl)carbonylhydrazinyl]butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-oxo-4-[2-(2-propoxybenzoyl)hydrazino]butanamide CAS Name: N-(3,4-dimethylphenyl)-4-oxo-4-[[oxo-(2-propoxyphenyl)methyl]hydrazo]butanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-oxo-4-[2-(2-propoxybenzoyl)hydrazinyl]butanamide Traditional Name: N-(3,4-dimethylphenyl)-4-keto-4-[N'-(2-propoxybenzoyl)hydrazino]butyramide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C22H27N3O4/c1-4-13-29-19-8-6-5-7-18(19)22(28)25-24-21(27)12-11-20(26)23-17-10-9-15(2)16(3)14-17/h5-10,14H,4,11-13H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)