2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-phenethyl-acetamide CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-phenethylacetamide Traditional Name: N-benzyl-2-(4-keto-1,2,3-benzotriazin-3-yl)-N-phenethyl-acetamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C24H22N4O2/c29-23(18-28-24(30)21-13-7-8-14-22(21)25-26-28)27(17-20-11-5-2-6-12-20)16-15-19-9-3-1-4-10-19/h1-14H,15-18H2