N-(3-butoxyphenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-(3-butoxyphenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-(3-butoxyphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-(3-butoxyphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-(3-butoxyphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-(3-butoxyphenyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)NC(=O)C(C)N2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CCCCOC1=CC=CC(=C1)NC(=O)C(C)N2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C20H22N4O3/c1-3-4-12-27-16-9-7-8-15(13-16)21-19(25)14(2)24-20(26)17-10-5-6-11-18(17)22-23-24/h5-11,13-14H,3-4,12H2,1-2H3,(H,21,25)