4-[1-[bis(azanyl)methylideneamino]ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-[bis(azanyl)methylideneamino]ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-(1-guanidinoethyl)-N-(4-pyridyl)benzamide CAS Name: 4-[1-(diaminomethylideneamino)ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-(diaminomethylideneamino)ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-(1-guanidinoethyl)-N-(4-pyridyl)benzamide Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)NC2=CC=NC=C2)N=C(N)N

Isomeric SMILES

CC(C1=CC=C(C=C1)C(=O)NC2=CC=NC=C2)N=C(N)N

InChI

InChI=1S/C15H17N5O/c1-10(19-15(16)17)11-2-4-12(5-3-11)14(21)20-13-6-8-18-9-7-13/h2-10H,1H3,(H4,16,17,19)(H,18,20,21)