(E)-N'-(4-carbamimidoylphenyl)but-2-enediamide

Systemtic Name: (E)-N'-(4-carbamimidoylphenyl)but-2-enediamide Openeye Name: (E)-N'-(4-carbamimidoylphenyl)but-2-enediamide CAS Name: (E)-N'-(4-carbamimidoylphenyl)-2-butenediamide IUPAC Name: (E)-N'-(4-carbamimidoylphenyl)but-2-enediamide Traditional Name: (E)-N'-(4-amidinophenyl)but-2-enediamide Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)NC(=O)C=CC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)NC(=O)/C=C/C(=O)N

InChI

InChI=1S/C11H12N4O2/c12-9(16)5-6-10(17)15-8-3-1-7(2-4-8)11(13)14/h1-6H,(H2,12,16)(H3,13,14)(H,15,17)/b6-5+