N-[N'-ethanoyl-N-[(E)-1-phenylethylideneamino]carbamimidoyl]ethanamide

Systemtic Name: N-[N'-ethanoyl-N-[(E)-1-phenylethylideneamino]carbamimidoyl]ethanamide Openeye Name: N-[N'-acetyl-N-[(E)-1-phenylethylideneamino]carbamimidoyl]acetamide CAS Name: N-[acetylimino-[(2E)-2-(1-phenylethylidene)hydrazinyl]methyl]acetamide IUPAC Name: N-[N'-acetyl-N-[(E)-1-phenylethylideneamino]carbamimidoyl]acetamide Traditional Name: N-[N'-acetyl-N-[(E)-1-phenylethylideneamino]amidino]acetamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=NC(=O)C)NC(=O)C)C1=CC=CC=C1

Isomeric SMILES

C/C(=N\NC(=NC(=O)C)NC(=O)C)/C1=CC=CC=C1

InChI

InChI=1S/C13H16N4O2/c1-9(12-7-5-4-6-8-12)16-17-13(14-10(2)18)15-11(3)19/h4-8H,1-3H3,(H2,14,15,17,18,19)/b16-9+