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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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