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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)C

InChI

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