N'-(2-cyanophenyl)-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanediamide

Systemtic Name: N'-(2-cyanophenyl)-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanediamide Openeye Name: N'-(2-cyanophenyl)-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]oxamide CAS Name: N'-(2-cyanophenyl)-N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]oxamide IUPAC Name: N'-(2-cyanophenyl)-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]oxamide Traditional Name: N'-(2-cyanophenyl)-N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]oxamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NC2=CC=CC=C2C#N)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NC2=CC=CC=C2C#N)N3CCCC3=O

InChI

InChI=1S/C20H18N4O4/c1-28-17-9-8-14(11-16(17)24-10-4-7-18(24)25)22-19(26)20(27)23-15-6-3-2-5-13(15)12-21/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,22,26)(H,23,27)