N-(4-ethoxyphenyl)-4-oxidanylidene-4-[2-[2-(2-phenoxyethoxy)phenyl]carbonylhydrazinyl]butanamide

Systemtic Name: N-(4-ethoxyphenyl)-4-oxidanylidene-4-[2-[2-(2-phenoxyethoxy)phenyl]carbonylhydrazinyl]butanamide Openeye Name: N-(4-ethoxyphenyl)-4-oxo-4-[2-[2-(2-phenoxyethoxy)benzoyl]hydrazino]butanamide CAS Name: N-(4-ethoxyphenyl)-4-oxo-4-[[oxo-[2-(2-phenoxyethoxy)phenyl]methyl]hydrazo]butanamide IUPAC Name: N-(4-ethoxyphenyl)-4-oxo-4-[2-[2-(2-phenoxyethoxy)benzoyl]hydrazinyl]butanamide Traditional Name: 4-keto-4-[N'-[2-(2-phenoxyethoxy)benzoyl]hydrazino]-N-p-phenetyl-butyramide Formula: C27H29N3O6 MolecularWeight: 491.53566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C27H29N3O6/c1-2-34-22-14-12-20(13-15-22)28-25(31)16-17-26(32)29-30-27(33)23-10-6-7-11-24(23)36-19-18-35-21-8-4-3-5-9-21/h3-15H,2,16-19H2,1H3,(H,28,31)(H,29,32)(H,30,33)