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

Systemtic Name: N-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(2,4-dimethylanilino)-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[2-(2,4-dimethylanilino)-2-oxoethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(2,4-dimethylanilino)-2-oxoethyl]cyclopropanecarboxamide Traditional Name: N-[2-(2,4-dimethylanilino)-2-keto-ethyl]cyclopropanecarboxamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-9-3-6-12(10(2)7-9)16-13(17)8-15-14(18)11-4-5-11/h3,6-7,11H,4-5,8H2,1-2H3,(H,15,18)(H,16,17)