N-[(E)-N'-(5-methyl-1,3-benzoxazol-2-yl)carbamimidoyl]cyclopropanecarboxamide

Systemtic Name: N-[(E)-N'-(5-methyl-1,3-benzoxazol-2-yl)carbamimidoyl]cyclopropanecarboxamide Openeye Name: N-[(E)-N'-(5-methyl-1,3-benzoxazol-2-yl)carbamimidoyl]cyclopropanecarboxamide CAS Name: N-[(E)-amino-[(5-methyl-1,3-benzoxazol-2-yl)imino]methyl]cyclopropanecarboxamide IUPAC Name: N-[(E)-N'-(5-methyl-1,3-benzoxazol-2-yl)carbamimidoyl]cyclopropanecarboxamide Traditional Name: N-[(E)-N'-(5-methyl-1,3-benzoxazol-2-yl)amidino]cyclopropanecarboxamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)N=C(N)NC(=O)C3CC3

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)/N=C(\N)/NC(=O)C3CC3

InChI

InChI=1S/C13H14N4O2/c1-7-2-5-10-9(6-7)15-13(19-10)17-12(14)16-11(18)8-3-4-8/h2,5-6,8H,3-4H2,1H3,(H3,14,15,16,17,18)