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

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-(2,4-dimethylbenzyl)-3-(4-keto-1,2,3-benzotriazin-3-yl)-N-methyl-propionamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c1-14-8-9-16(15(2)12-14)13-23(3)19(25)10-11-24-20(26)17-6-4-5-7-18(17)21-22-24/h4-9,12H,10-11,13H2,1-3H3