N-(4-ethoxyphenyl)-4-oxidanylidene-4-[2-(3-phenethyloxyphenyl)carbonylhydrazinyl]butanamide

Systemtic Name: N-(4-ethoxyphenyl)-4-oxidanylidene-4-[2-(3-phenethyloxyphenyl)carbonylhydrazinyl]butanamide Openeye Name: N-(4-ethoxyphenyl)-4-oxo-4-[2-(3-phenethyloxybenzoyl)hydrazino]butanamide CAS Name: N-(4-ethoxyphenyl)-4-oxo-4-[[oxo-(3-phenethyloxyphenyl)methyl]hydrazo]butanamide IUPAC Name: N-(4-ethoxyphenyl)-4-oxo-4-[2-(3-phenethyloxybenzoyl)hydrazinyl]butanamide Traditional Name: 4-keto-4-[N'-(3-phenethyloxybenzoyl)hydrazino]-N-p-phenetyl-butyramide Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

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