N-[(3,4-dimethoxyphenyl)methyl]-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)benzamide Traditional Name: 4-(4-keto-1,2,3-benzotriazin-3-yl)-N-veratryl-benzamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4N=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4N=N3)OC

InChI

InChI=1S/C23H20N4O4/c1-30-20-12-7-15(13-21(20)31-2)14-24-22(28)16-8-10-17(11-9-16)27-23(29)18-5-3-4-6-19(18)25-26-27/h3-13H,14H2,1-2H3,(H,24,28)