[[(2Z)-2-[(4-methoxycarbonylphenyl)methylidene]hydrazinyl]-pyridin-2-yl-methylidene]-pyridin-2-yl-azanium

Systemtic Name: [[(2Z)-2-[(4-methoxycarbonylphenyl)methylidene]hydrazinyl]-pyridin-2-yl-methylidene]-pyridin-2-yl-azanium Openeye Name: [[(2Z)-2-[(4-methoxycarbonylphenyl)methylene]hydrazino]-(2-pyridyl)methylene]-(2-pyridyl)ammonium CAS Name: [[(2Z)-2-[(4-methoxycarbonylphenyl)methylidene]hydrazinyl]-(2-pyridinyl)methylidene]-(2-pyridinyl)ammonium IUPAC Name: [[(2Z)-2-[(4-methoxycarbonylphenyl)methylidene]hydrazinyl]-pyridin-2-ylmethylidene]-pyridin-2-ylazanium Traditional Name: [[(N'Z)-N'-(4-carbomethoxybenzylidene)hydrazino]-(2-pyridyl)methylene]-(2-pyridyl)ammonium Formula: C20H18N5O2+ MolecularWeight: 360.38922

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=NNC(=[NH+]C2=CC=CC=N2)C3=CC=CC=N3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=N\NC(=[NH+]C2=CC=CC=N2)C3=CC=CC=N3

InChI

InChI=1S/C20H17N5O2/c1-27-20(26)16-10-8-15(9-11-16)14-23-25-19(17-6-2-4-12-21-17)24-18-7-3-5-13-22-18/h2-14H,1H3,(H,22,24,25)/p+1/b23-14-