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

Systemtic Name: N-[bis(4-methoxyphenyl)methyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[bis(4-methoxyphenyl)methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[bis(4-methoxyphenyl)methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[bis(4-methoxyphenyl)methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-[bis(4-methoxyphenyl)methyl]-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C24H22N4O4/c1-31-18-11-7-16(8-12-18)23(17-9-13-19(32-2)14-10-17)25-22(29)15-28-24(30)20-5-3-4-6-21(20)26-27-28/h3-14,23H,15H2,1-2H3,(H,25,29)