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

Systemtic Name: N-(3,4-dimethylphenyl)-4-oxidanylidene-4-[2-[2-(4-phenylphenoxy)ethanoyl]hydrazinyl]butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-oxo-4-[2-[2-(4-phenylphenoxy)acetyl]hydrazino]butanamide CAS Name: N-(3,4-dimethylphenyl)-4-oxo-4-[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazo]butanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-oxo-4-[2-[2-(4-phenylphenoxy)acetyl]hydrazinyl]butanamide Traditional Name: N-(3,4-dimethylphenyl)-4-keto-4-[N'-[2-(4-phenylphenoxy)acetyl]hydrazino]butyramide Formula: C26H27N3O4 MolecularWeight: 445.51028

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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)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C26H27N3O4/c1-18-8-11-22(16-19(18)2)27-24(30)14-15-25(31)28-29-26(32)17-33-23-12-9-21(10-13-23)20-6-4-3-5-7-20/h3-13,16H,14-15,17H2,1-2H3,(H,27,30)(H,28,31)(H,29,32)