N-[1-(4-carbamimidoylphenyl)but-3-enyl]methanamide

Systemtic Name: N-[1-(4-carbamimidoylphenyl)but-3-enyl]methanamide Openeye Name: N-[1-(4-carbamimidoylphenyl)but-3-enyl]formamide CAS Name: N-[1-(4-carbamimidoylphenyl)but-3-enyl]formamide IUPAC Name: N-[1-(4-carbamimidoylphenyl)but-3-enyl]formamide Traditional Name: N-[1-(4-amidinophenyl)but-3-enyl]formamide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O/c1-2-3-11(15-8-16)9-4-6-10(7-5-9)12(13)14/h2,4-8,11H,1,3H2,(H3,13,14)(H,15,16)