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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-cyclopropanecarboxamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-cyclopropanecarboxamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylcyclopropanecarboxamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylcyclopropanecarboxamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-cyclopropanecarboxamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2CC2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2CC2

InChI

InChI=1S/C14H18N2O3/c1-16(14(18)10-3-4-10)9-13(17)15-11-5-7-12(19-2)8-6-11/h5-8,10H,3-4,9H2,1-2H3,(H,15,17)