N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(4-methylanilino)-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[2-(4-methylanilino)-2-oxoethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(4-methylanilino)-2-oxoethyl]cyclopropanecarboxamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]cyclopropanecarboxamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC(=O)C2CC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC(=O)C2CC2

InChI

InChI=1S/C13H16N2O2/c1-9-2-6-11(7-3-9)15-12(16)8-14-13(17)10-4-5-10/h2-3,6-7,10H,4-5,8H2,1H3,(H,14,17)(H,15,16)