N-pentyl-N-[(Z)-N'-(N'-pentylcarbamimidoyl)carbamimidoyl]prop-2-enamide

Systemtic Name: N-pentyl-N-[(Z)-N'-(N'-pentylcarbamimidoyl)carbamimidoyl]prop-2-enamide Openeye Name: N-pentyl-N-[(Z)-N'-(N'-pentylcarbamimidoyl)carbamimidoyl]prop-2-enamide CAS Name: N-[(Z)-amino-[amino(pentylimino)methyl]iminomethyl]-N-pentyl-2-propenamide IUPAC Name: N-pentyl-N-[(Z)-N'-(N'-pentylcarbamimidoyl)carbamimidoyl]prop-2-enamide Traditional Name: N-amyl-N-[(Z)-N'-(N'-amylamidino)amidino]acrylamide Formula: C15H29N5O MolecularWeight: 295.42366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C(N)N=C(N)N(CCCCC)C(=O)C=C

Isomeric SMILES

CCCCCN=C(N)/N=C(/N)\N(CCCCC)C(=O)C=C

InChI

InChI=1S/C15H29N5O/c1-4-7-9-11-18-14(16)19-15(17)20(13(21)6-3)12-10-8-5-2/h6H,3-5,7-12H2,1-2H3,(H4,16,17,18,19)