oxidanylidene-[[1-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]pyridin-2-ylidene]methyl]azanium

Systemtic Name: oxidanylidene-[[1-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]pyridin-2-ylidene]methyl]azanium Openeye Name: [1-[2-(benzylamino)-2-oxo-ethyl]-2-pyridylidene]methyl-oxo-ammonium CAS Name: oxo-[[1-[2-oxo-2-[(phenylmethyl)amino]ethyl]-2-pyridinylidene]methyl]ammonium IUPAC Name: [1-[2-(benzylamino)-2-oxoethyl]pyridin-2-ylidene]methyl-oxoazanium Traditional Name: [1-[2-(benzylamino)-2-keto-ethyl]-2-pyridylidene]methyl-keto-ammonium Formula: C15H16N3O2+ MolecularWeight: 270.30644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C=CC=CC2=C[NH+]=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C=CC=CC2=C[NH+]=O

InChI

InChI=1S/C15H15N3O2/c19-15(16-10-13-6-2-1-3-7-13)12-18-9-5-4-8-14(18)11-17-20/h1-9,11H,10,12H2,(H,16,19)/p+1