N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)-N-methyl-N-o-veratryl-propionamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)CCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)CCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C20H22N4O4/c1-23(13-14-7-6-10-17(27-2)19(14)28-3)18(25)11-12-24-20(26)15-8-4-5-9-16(15)21-22-24/h4-10H,11-13H2,1-3H3