4-[[bis(azanyl)methylideneamino]methyl]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[[bis(azanyl)methylideneamino]methyl]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-(guanidinomethyl)-N-(2-methoxyphenyl)benzamide CAS Name: 4-[(diaminomethylideneamino)methyl]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[(diaminomethylideneamino)methyl]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-(guanidinomethyl)-N-(2-methoxyphenyl)benzamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN=C(N)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN=C(N)N

InChI

InChI=1S/C16H18N4O2/c1-22-14-5-3-2-4-13(14)20-15(21)12-8-6-11(7-9-12)10-19-16(17)18/h2-9H,10H2,1H3,(H,20,21)(H4,17,18,19)