N-[1-[2-[2-(4-cyanophenoxy)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[1-[2-[2-(4-cyanophenoxy)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-[[[2-(4-cyanophenoxy)acetyl]amino]carbamoyl]-2-methyl-propyl]acetamide CAS Name: N-[1-[[2-(4-cyanophenoxy)-1-oxoethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[1-[2-[2-(4-cyanophenoxy)acetyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-[[[2-(4-cyanophenoxy)acetyl]amino]carbamoyl]-2-methyl-propyl]acetamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)COC1=CC=C(C=C1)C#N)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)COC1=CC=C(C=C1)C#N)NC(=O)C

InChI

InChI=1S/C16H20N4O4/c1-10(2)15(18-11(3)21)16(23)20-19-14(22)9-24-13-6-4-12(8-17)5-7-13/h4-7,10,15H,9H2,1-3H3,(H,18,21)(H,19,22)(H,20,23)