N-[3-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[N'-[2-(4-ethoxyphenoxy)propanoyl]hydrazino]-3-keto-propyl]-2-methoxy-benzamide Formula: C22H27N3O6 MolecularWeight: 429.46628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C22H27N3O6/c1-4-30-16-9-11-17(12-10-16)31-15(2)21(27)25-24-20(26)13-14-23-22(28)18-7-5-6-8-19(18)29-3/h5-12,15H,4,13-14H2,1-3H3,(H,23,28)(H,24,26)(H,25,27)