N-[4-[bis(azanyl)methylideneamino]butyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[bis(azanyl)methylideneamino]butyl]-4-methoxy-benzamide Openeye Name: N-(4-guanidinobutyl)-4-methoxy-benzamide CAS Name: N-[4-(diaminomethylideneamino)butyl]-4-methoxybenzamide IUPAC Name: N-[4-(diaminomethylideneamino)butyl]-4-methoxybenzamide Traditional Name: N-(4-guanidinobutyl)-4-methoxy-benzamide Formula: C13H20N4O2 MolecularWeight: 264.3235

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCCN=C(N)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCCN=C(N)N

InChI

InChI=1S/C13H20N4O2/c1-19-11-6-4-10(5-7-11)12(18)16-8-2-3-9-17-13(14)15/h4-7H,2-3,8-9H2,1H3,(H,16,18)(H4,14,15,17)