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

Systemtic Name: N-[3-[2-[2-(4-cyanophenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[2-[2-(4-cyanophenoxy)acetyl]hydrazino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[[2-(4-cyanophenoxy)-1-oxoethyl]hydrazo]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[2-[2-(4-cyanophenoxy)acetyl]hydrazinyl]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[N'-[2-(4-cyanophenoxy)acetyl]hydrazino]-3-keto-propyl]-2-methyl-benzamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H20N4O4/c1-14-4-2-3-5-17(14)20(27)22-11-10-18(25)23-24-19(26)13-28-16-8-6-15(12-21)7-9-16/h2-9H,10-11,13H2,1H3,(H,22,27)(H,23,25)(H,24,26)