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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NNC(=O)COC2=CC=CC=C2C#N

InChI

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