N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-(2,4-dimethylbenzyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)-N-methyl-acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)CN2C(=O)C3=CC=CC=C3N=N2)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)CN2C(=O)C3=CC=CC=C3N=N2)C

InChI

InChI=1S/C19H20N4O2/c1-13-8-9-15(14(2)10-13)11-22(3)18(24)12-23-19(25)16-6-4-5-7-17(16)20-21-23/h4-10H,11-12H2,1-3H3