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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide Traditional Name: 4-(4-keto-1,2,3-benzotriazin-3-yl)-N-p-anisyl-butyramide Formula: C19H20N4O3 MolecularWeight: 352.3871

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H20N4O3/c1-26-15-10-8-14(9-11-15)13-20-18(24)7-4-12-23-19(25)16-5-2-3-6-17(16)21-22-23/h2-3,5-6,8-11H,4,7,12-13H2,1H3,(H,20,24)