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

Systemtic Name: N-(4-butoxyphenyl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-(4-butoxyphenyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-(4-butoxyphenyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-(4-butoxyphenyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-(4-butoxyphenyl)-3-(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=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C20H22N4O3/c1-2-3-14-27-16-10-8-15(9-11-16)21-19(25)12-13-24-20(26)17-6-4-5-7-18(17)22-23-24/h4-11H,2-3,12-14H2,1H3,(H,21,25)