N-(4-methoxyphenyl)-6-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)hexanamide

Systemtic Name: N-(4-methoxyphenyl)-6-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)hexanamide Openeye Name: N-(4-methoxyphenyl)-6-(4-oxo-1,2,3-benzotriazin-3-yl)hexanamide CAS Name: N-(4-methoxyphenyl)-6-(4-oxo-1,2,3-benzotriazin-3-yl)hexanamide IUPAC Name: N-(4-methoxyphenyl)-6-(4-oxo-1,2,3-benzotriazin-3-yl)hexanamide Traditional Name: 6-(4-keto-1,2,3-benzotriazin-3-yl)-N-(4-methoxyphenyl)hexanamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCCCCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCCCCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C20H22N4O3/c1-27-16-12-10-15(11-13-16)21-19(25)9-3-2-6-14-24-20(26)17-7-4-5-8-18(17)22-23-24/h4-5,7-8,10-13H,2-3,6,9,14H2,1H3,(H,21,25)