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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]benzamide Traditional Name: 4-[(4-keto-1,2,3-benzotriazin-3-yl)methyl]-N-p-anisyl-benzamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O3/c1-30-19-12-8-16(9-13-19)14-24-22(28)18-10-6-17(7-11-18)15-27-23(29)20-4-2-3-5-21(20)25-26-27/h2-13H,14-15H2,1H3,(H,24,28)