2-[[(Z)-[1-butyl-5-cyano-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methyl]amino]benzoate

Systemtic Name: 2-[[(Z)-[1-butyl-5-cyano-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methyl]amino]benzoate Openeye Name: 2-[[(Z)-(1-butyl-5-cyano-4-methyl-2,6-dioxo-3-pyridylidene)methyl]amino]benzoate CAS Name: 2-[[(Z)-(1-butyl-5-cyano-4-methyl-2,6-dioxo-3-pyridinylidene)methyl]amino]benzoate IUPAC Name: 2-[[(Z)-(1-butyl-5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene)methyl]amino]benzoate Traditional Name: 2-[[(Z)-(1-butyl-5-cyano-2,6-diketo-4-methyl-3-pyridylidene)methyl]amino]benzoate Formula: C19H18N3O4- MolecularWeight: 352.36392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=CNC2=CC=CC=C2C(=O)[O-])C(=C(C1=O)C#N)C

Isomeric SMILES

CCCCN1C(=O)/C(=C\NC2=CC=CC=C2C(=O)[O-])/C(=C(C1=O)C#N)C

InChI

InChI=1S/C19H19N3O4/c1-3-4-9-22-17(23)14(10-20)12(2)15(18(22)24)11-21-16-8-6-5-7-13(16)19(25)26/h5-8,11,21H,3-4,9H2,1-2H3,(H,25,26)/p-1/b15-11-