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

Systemtic Name: N-(3,4-dimethylphenyl)-4-oxidanylidene-4-[2-[2-(4-phenylphenoxy)butanoyl]hydrazinyl]butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-oxo-4-[2-[2-(4-phenylphenoxy)butanoyl]hydrazino]butanamide CAS Name: N-(3,4-dimethylphenyl)-4-oxo-4-[[1-oxo-2-(4-phenylphenoxy)butyl]hydrazo]butanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-oxo-4-[2-[2-(4-phenylphenoxy)butanoyl]hydrazinyl]butanamide Traditional Name: N-(3,4-dimethylphenyl)-4-keto-4-[N'-[2-(4-phenylphenoxy)butanoyl]hydrazino]butyramide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)CCC(=O)NC1=CC(=C(C=C1)C)C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NNC(=O)CCC(=O)NC1=CC(=C(C=C1)C)C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H31N3O4/c1-4-25(35-24-14-11-22(12-15-24)21-8-6-5-7-9-21)28(34)31-30-27(33)17-16-26(32)29-23-13-10-19(2)20(3)18-23/h5-15,18,25H,4,16-17H2,1-3H3,(H,29,32)(H,30,33)(H,31,34)