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

Systemtic Name: N-[[4-[[bis(azanyl)methylideneamino]methyl]phenyl]methyl]-N-methyl-benzamide Openeye Name: N-[[4-(guanidinomethyl)phenyl]methyl]-N-methyl-benzamide CAS Name: N-[[4-[(diaminomethylideneamino)methyl]phenyl]methyl]-N-methylbenzamide IUPAC Name: N-[[4-[(diaminomethylideneamino)methyl]phenyl]methyl]-N-methylbenzamide Traditional Name: N-[4-(guanidinomethyl)benzyl]-N-methyl-benzamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)CN=C(N)N)C(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=C(C=C1)CN=C(N)N)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H20N4O/c1-21(16(22)15-5-3-2-4-6-15)12-14-9-7-13(8-10-14)11-20-17(18)19/h2-10H,11-12H2,1H3,(H4,18,19,20)