N-(4,5-dimethoxy-2-methyl-phenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN2C(=O)C3=CC=CC=C3N=N2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN2C(=O)C3=CC=CC=C3N=N2)OC)OC

InChI

InChI=1S/C18H18N4O4/c1-11-8-15(25-2)16(26-3)9-14(11)19-17(23)10-22-18(24)12-6-4-5-7-13(12)20-21-22/h4-9H,10H2,1-3H3,(H,19,23)