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

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-propyl-ethanamide Openeye Name: N-[2-(2-methoxyanilino)-2-oxo-ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-propyl-acetamide CAS Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-propylacetamide IUPAC Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-propylacetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-[2-keto-2-(o-anisidino)ethyl]-N-propyl-acetamide Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C21H23N5O4/c1-3-12-25(13-19(27)22-17-10-6-7-11-18(17)30-2)20(28)14-26-21(29)15-8-4-5-9-16(15)23-24-26/h4-11H,3,12-14H2,1-2H3,(H,22,27)