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

Systemtic Name: N-(3,4-dimethylphenyl)-4-oxidanylidene-4-[2-[2-(2-phenoxyethoxy)phenyl]carbonylhydrazinyl]butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-oxo-4-[2-[2-(2-phenoxyethoxy)benzoyl]hydrazino]butanamide CAS Name: N-(3,4-dimethylphenyl)-4-oxo-4-[[oxo-[2-(2-phenoxyethoxy)phenyl]methyl]hydrazo]butanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-oxo-4-[2-[2-(2-phenoxyethoxy)benzoyl]hydrazinyl]butanamide Traditional Name: N-(3,4-dimethylphenyl)-4-keto-4-[N'-[2-(2-phenoxyethoxy)benzoyl]hydrazino]butyramide Formula: C27H29N3O5 MolecularWeight: 475.53626

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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=C2OCCOC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)C

InChI

InChI=1S/C27H29N3O5/c1-19-12-13-21(18-20(19)2)28-25(31)14-15-26(32)29-30-27(33)23-10-6-7-11-24(23)35-17-16-34-22-8-4-3-5-9-22/h3-13,18H,14-17H2,1-2H3,(H,28,31)(H,29,32)(H,30,33)