N-[[4-[bis(azanyl)methylideneamino]phenyl]methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[4-[bis(azanyl)methylideneamino]phenyl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[(4-guanidinophenyl)methyl]-2-phenoxy-acetamide CAS Name: N-[[4-(diaminomethylideneamino)phenyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[4-(diaminomethylideneamino)phenyl]methyl]-2-phenoxyacetamide Traditional Name: N-(4-guanidinobenzyl)-2-phenoxy-acetamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)N=C(N)N

InChI

InChI=1S/C16H18N4O2/c17-16(18)20-13-8-6-12(7-9-13)10-19-15(21)11-22-14-4-2-1-3-5-14/h1-9H,10-11H2,(H,19,21)(H4,17,18,20)