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

Systemtic Name: N-(3,4-diethoxyphenyl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-(3,4-diethoxyphenyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-(3,4-diethoxyphenyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-(3,4-diethoxyphenyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-(3,4-diethoxyphenyl)-3-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C20H22N4O4 MolecularWeight: 382.41308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2)OCC

InChI

InChI=1S/C20H22N4O4/c1-3-27-17-10-9-14(13-18(17)28-4-2)21-19(25)11-12-24-20(26)15-7-5-6-8-16(15)22-23-24/h5-10,13H,3-4,11-12H2,1-2H3,(H,21,25)