N-(3,4-dimethylphenyl)-4-oxidanylidene-4-[2-[2-(4-propan-2-ylphenoxy)ethanoyl]hydrazinyl]butanamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-oxidanylidene-4-[2-[2-(4-propan-2-ylphenoxy)ethanoyl]hydrazinyl]butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-[2-[2-(4-isopropylphenoxy)acetyl]hydrazino]-4-oxo-butanamide CAS Name: N-(3,4-dimethylphenyl)-4-oxo-4-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]hydrazo]butanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-oxo-4-[2-[2-(4-propan-2-ylphenoxy)acetyl]hydrazinyl]butanamide Traditional Name: N-(3,4-dimethylphenyl)-4-[N'-[2-(4-isopropylphenoxy)acetyl]hydrazino]-4-keto-butyramide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-15(2)18-6-9-20(10-7-18)30-14-23(29)26-25-22(28)12-11-21(27)24-19-8-5-16(3)17(4)13-19/h5-10,13,15H,11-12,14H2,1-4H3,(H,24,27)(H,25,28)(H,26,29)