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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide Traditional Name: 4-(4-keto-1,2,3-benzotriazin-3-yl)-N-veratryl-butyramide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4/c1-27-17-10-9-14(12-18(17)28-2)13-21-19(25)8-5-11-24-20(26)15-6-3-4-7-16(15)22-23-24/h3-4,6-7,9-10,12H,5,8,11,13H2,1-2H3,(H,21,25)