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

Systemtic Name: N-[3-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-[N'-[2-(4-ethoxyphenoxy)propanoyl]hydrazino]-3-keto-propyl]benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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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=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5/c1-3-28-17-9-11-18(12-10-17)29-15(2)20(26)24-23-19(25)13-14-22-21(27)16-7-5-4-6-8-16/h4-12,15H,3,13-14H2,1-2H3,(H,22,27)(H,23,25)(H,24,26)