2-[(2-cyanophenyl)amino]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[(2-cyanophenyl)amino]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(2-cyanoanilino)acetamide CAS Name: 2-(2-cyanoanilino)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(2-cyanoanilino)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(2-cyanoanilino)acetamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CNC1=CC=CC=C1C#N

Isomeric SMILES

C=CCNC(=O)NC(=O)CNC1=CC=CC=C1C#N

InChI

InChI=1S/C13H14N4O2/c1-2-7-15-13(19)17-12(18)9-16-11-6-4-3-5-10(11)8-14/h2-6,16H,1,7,9H2,(H2,15,17,18,19)