N-[1-[2-[2-(2-cyanophenoxy)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-[2-[2-(2-cyanophenoxy)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[1-[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazo]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[2-[2-(2-cyanophenoxy)acetyl]hydrazinyl]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]-2-methyl-butyl]benzamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)COC1=CC=CC=C1C#N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NNC(=O)COC1=CC=CC=C1C#N)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H24N4O4/c1-3-15(2)20(24-21(28)16-9-5-4-6-10-16)22(29)26-25-19(27)14-30-18-12-8-7-11-17(18)13-23/h4-12,15,20H,3,14H2,1-2H3,(H,24,28)(H,25,27)(H,26,29)