4-tert-butyl-N-[3-[2-[2-(2-cyanophenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[2-[2-(2-cyanophenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[2-[2-(2-cyanophenoxy)acetyl]hydrazino]-3-oxo-propyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[2-[2-(2-cyanophenoxy)acetyl]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[N'-[2-(2-cyanophenoxy)acetyl]hydrazino]-3-keto-propyl]benzamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)NNC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C23H26N4O4/c1-23(2,3)18-10-8-16(9-11-18)22(30)25-13-12-20(28)26-27-21(29)15-31-19-7-5-4-6-17(19)14-24/h4-11H,12-13,15H2,1-3H3,(H,25,30)(H,26,28)(H,27,29)