N-[2-[2-[2-(4-cyanophenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[2-[2-(4-cyanophenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[2-[2-(4-cyanophenoxy)acetyl]hydrazino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[[2-(4-cyanophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[2-[2-(4-cyanophenoxy)acetyl]hydrazinyl]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[N'-[2-(4-cyanophenoxy)acetyl]hydrazino]-2-keto-ethyl]-3-methyl-benzamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H18N4O4/c1-13-3-2-4-15(9-13)19(26)21-11-17(24)22-23-18(25)12-27-16-7-5-14(10-20)6-8-16/h2-9H,11-12H2,1H3,(H,21,26)(H,22,24)(H,23,25)