N-[2-[2-[2-(4-cyanophenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide

Systemtic Name: N-[2-[2-[2-(4-cyanophenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-[2-[2-(4-cyanophenoxy)acetyl]hydrazino]-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: N-[2-[[2-(4-cyanophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-2-ethoxybenzamide IUPAC Name: N-[2-[2-[2-(4-cyanophenoxy)acetyl]hydrazinyl]-2-oxoethyl]-2-ethoxybenzamide Traditional Name: N-[2-[N'-[2-(4-cyanophenoxy)acetyl]hydrazino]-2-keto-ethyl]-2-ethoxy-benzamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H20N4O5/c1-2-28-17-6-4-3-5-16(17)20(27)22-12-18(25)23-24-19(26)13-29-15-9-7-14(11-21)8-10-15/h3-10H,2,12-13H2,1H3,(H,22,27)(H,23,25)(H,24,26)