N-[2-[2-[2-(4-cyanophenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[2-[2-(4-cyanophenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[2-[2-(4-cyanophenoxy)propanoyl]hydrazino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[[2-(4-cyanophenoxy)-1-oxopropyl]hydrazo]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[2-[2-(4-cyanophenoxy)propanoyl]hydrazinyl]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-[N'-[2-(4-cyanophenoxy)propanoyl]hydrazino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C#N)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C21H22N4O4/c1-13-8-14(2)10-17(9-13)21(28)23-12-19(26)24-25-20(27)15(3)29-18-6-4-16(11-22)5-7-18/h4-10,15H,12H2,1-3H3,(H,23,28)(H,24,26)(H,25,27)