N-[(6-methoxynaphthalen-2-yl)methyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-[(6-methoxy-2-naphthyl)methyl]acetamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H18N4O3/c1-28-17-9-8-15-10-14(6-7-16(15)11-17)12-22-20(26)13-25-21(27)18-4-2-3-5-19(18)23-24-25/h2-11H,12-13H2,1H3,(H,22,26)