N-(4-ethoxyphenyl)-4-oxidanylidene-4-[2-[2-(4-phenylphenoxy)propanoyl]hydrazinyl]butanamide

Systemtic Name: N-(4-ethoxyphenyl)-4-oxidanylidene-4-[2-[2-(4-phenylphenoxy)propanoyl]hydrazinyl]butanamide Openeye Name: N-(4-ethoxyphenyl)-4-oxo-4-[2-[2-(4-phenylphenoxy)propanoyl]hydrazino]butanamide CAS Name: N-(4-ethoxyphenyl)-4-oxo-4-[[1-oxo-2-(4-phenylphenoxy)propyl]hydrazo]butanamide IUPAC Name: N-(4-ethoxyphenyl)-4-oxo-4-[2-[2-(4-phenylphenoxy)propanoyl]hydrazinyl]butanamide Traditional Name: 4-keto-4-[N'-[2-(4-phenylphenoxy)propanoyl]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)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H29N3O5/c1-3-34-23-15-11-22(12-16-23)28-25(31)17-18-26(32)29-30-27(33)19(2)35-24-13-9-21(10-14-24)20-7-5-4-6-8-20/h4-16,19H,3,17-18H2,1-2H3,(H,28,31)(H,29,32)(H,30,33)