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

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-acetamide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H19N5O4/c1-23(11-17(25)20-13-6-5-7-14(10-13)28-2)18(26)12-24-19(27)15-8-3-4-9-16(15)21-22-24/h3-10H,11-12H2,1-2H3,(H,20,25)