N-[3-[(4-methoxyphenyl)amino]-3-oxidanylidene-propyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-[3-[(4-methoxyphenyl)amino]-3-oxidanylidene-propyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: N-[3-(4-methoxyanilino)-3-oxo-propyl]-2-methyl-cyclopropanecarboxamide CAS Name: N-[3-(4-methoxyanilino)-3-oxopropyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[3-(4-methoxyanilino)-3-oxopropyl]-2-methylcyclopropane-1-carboxamide Traditional Name: N-[3-keto-3-(p-anisidino)propyl]-2-methyl-cyclopropanecarboxamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NCCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1CC1C(=O)NCCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H20N2O3/c1-10-9-13(10)15(19)16-8-7-14(18)17-11-3-5-12(20-2)6-4-11/h3-6,10,13H,7-9H2,1-2H3,(H,16,19)(H,17,18)