N-[N-[(E)-1-(4-bromophenyl)ethylideneamino]-N'-ethanoyl-carbamimidoyl]ethanamide

Systemtic Name: N-[N-[(E)-1-(4-bromophenyl)ethylideneamino]-N'-ethanoyl-carbamimidoyl]ethanamide Openeye Name: N-[N'-acetyl-N-[(E)-1-(4-bromophenyl)ethylideneamino]carbamimidoyl]acetamide CAS Name: N-[acetylimino-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]methyl]acetamide IUPAC Name: N-[N'-acetyl-N-[(E)-1-(4-bromophenyl)ethylideneamino]carbamimidoyl]acetamide Traditional Name: N-[N'-acetyl-N-[(E)-1-(4-bromophenyl)ethylideneamino]amidino]acetamide Formula: C13H15BrN4O2 MolecularWeight: 339.1878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15BrN4O2/c1-8(11-4-6-12(14)7-5-11)17-18-13(15-9(2)19)16-10(3)20/h4-7H,1-3H3,(H2,15,16,18,19,20)/b17-8+