N-[4-(4-ethoxyphenoxy)phenyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C24H22N4O4/c1-2-31-18-11-13-20(14-12-18)32-19-9-7-17(8-10-19)25-23(29)15-16-28-24(30)21-5-3-4-6-22(21)26-27-28/h3-14H,2,15-16H2,1H3,(H,25,29)