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

Systemtic Name: N-[2-[[4-(methylcarbamoylamino)phenyl]amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[4-(methylcarbamoylamino)anilino]-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[2-[4-(methylcarbamoylamino)anilino]-2-oxoethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[4-(methylcarbamoylamino)anilino]-2-oxoethyl]cyclopropanecarboxamide Traditional Name: N-[2-keto-2-[4-(methylcarbamoylamino)anilino]ethyl]cyclopropanecarboxamide Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC=C(C=C1)NC(=O)CNC(=O)C2CC2

Isomeric SMILES

CNC(=O)NC1=CC=C(C=C1)NC(=O)CNC(=O)C2CC2

InChI

InChI=1S/C14H18N4O3/c1-15-14(21)18-11-6-4-10(5-7-11)17-12(19)8-16-13(20)9-2-3-9/h4-7,9H,2-3,8H2,1H3,(H,16,20)(H,17,19)(H2,15,18,21)