4-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]-N-phenethyl-benzamide

Systemtic Name: 4-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]-N-phenethyl-benzamide Openeye Name: 4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-N-phenethyl-benzamide CAS Name: 4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-N-phenethylbenzamide IUPAC Name: 4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-N-phenethylbenzamide Traditional Name: 4-[(4-keto-1,2,3-benzotriazin-3-yl)methyl]-N-phenethyl-benzamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2/c28-22(24-15-14-17-6-2-1-3-7-17)19-12-10-18(11-13-19)16-27-23(29)20-8-4-5-9-21(20)25-26-27/h1-13H,14-16H2,(H,24,28)