N-[2-(2-methyl-2-phenyl-hydrazinyl)-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-(2-methyl-2-phenyl-hydrazinyl)-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(2-methyl-2-phenyl-hydrazino)-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(2-methyl-2-phenylhydrazinyl)-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(2-methyl-2-phenylhydrazinyl)-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-keto-2-(N'-methyl-N'-phenyl-hydrazino)ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H22N4O3/c1-23(16-6-3-2-4-7-16)22-18(25)14-21-20(27)15-9-11-17(12-10-15)24-13-5-8-19(24)26/h2-4,6-7,9-12H,5,8,13-14H2,1H3,(H,21,27)(H,22,25)