N-(3,4-diethoxyphenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2)OCC

InChI

InChI=1S/C19H20N4O4/c1-3-26-16-10-9-13(11-17(16)27-4-2)20-18(24)12-23-19(25)14-7-5-6-8-15(14)21-22-23/h5-11H,3-4,12H2,1-2H3,(H,20,24)