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

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N,N-dibenzyl-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2/c28-22(17-27-23(29)20-13-7-8-14-21(20)24-25-27)26(15-18-9-3-1-4-10-18)16-19-11-5-2-6-12-19/h1-14H,15-17H2