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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)-N-p-anisyl-propionamide Formula: C18H18N4O3 MolecularWeight: 338.36052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H18N4O3/c1-25-14-8-6-13(7-9-14)12-19-17(23)10-11-22-18(24)15-4-2-3-5-16(15)20-21-22/h2-9H,10-12H2,1H3,(H,19,23)