4-azanyl-N-[(E)-(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-(1-methyl-2-imidazo[1,2-a]pyridin-4-iumyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)methyleneamino]benzamide Formula: C16H16N5O+ MolecularWeight: 294.33114

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=[N+]2C=C1C=NNC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CN1C2=CC=CC=[N+]2C=C1/C=N/NC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C16H15N5O/c1-20-14(11-21-9-3-2-4-15(20)21)10-18-19-16(22)12-5-7-13(17)8-6-12/h2-11H,1H3,(H2-,17,19,22)/p+1/b18-10+