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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)benzamide Traditional Name: N-homoveratryl-4-(4-keto-1,2,3-benzotriazin-3-yl)benzamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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