N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-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=CC=C(C=C1)OCCNC(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4/c1-2-26-14-7-9-15(10-8-14)27-12-11-20-18(24)13-23-19(25)16-5-3-4-6-17(16)21-22-23/h3-10H,2,11-13H2,1H3,(H,20,24)