(3E)-3-[[(4-ethoxyphenyl)amino]-(2H-1,2,3,4-tetrazol-5-yl)methylidene]-1-methyl-quinoline-2,4-dione

Systemtic Name: (3E)-3-[[(4-ethoxyphenyl)amino]-(2H-1,2,3,4-tetrazol-5-yl)methylidene]-1-methyl-quinoline-2,4-dione Openeye Name: (3E)-3-[(4-ethoxyanilino)-(2H-tetrazol-5-yl)methylene]-1-methyl-quinoline-2,4-dione CAS Name: (3E)-3-[(4-ethoxyanilino)-(2H-tetrazol-5-yl)methylidene]-1-methylquinoline-2,4-dione IUPAC Name: (3E)-3-[(4-ethoxyanilino)-(2H-tetrazol-5-yl)methylidene]-1-methylquinoline-2,4-dione Traditional Name: (3E)-1-methyl-3-[p-phenetidino(2H-tetrazol-5-yl)methylene]quinoline-2,4-quinone Formula: C20H18N6O3 MolecularWeight: 390.39532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3N(C2=O)C)C4=NNN=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C(=C/2\C(=O)C3=CC=CC=C3N(C2=O)C)/C4=NNN=N4

InChI

InChI=1S/C20H18N6O3/c1-3-29-13-10-8-12(9-11-13)21-17(19-22-24-25-23-19)16-18(27)14-6-4-5-7-15(14)26(2)20(16)28/h4-11,21H,3H2,1-2H3,(H,22,23,24,25)/b17-16+