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

Systemtic Name: 3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[2-(phenylmethyl)phenyl]propanamide Openeye Name: N-(2-benzylphenyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[2-(phenylmethyl)phenyl]propanamide IUPAC Name: N-(2-benzylphenyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-(2-benzylphenyl)-3-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

InChI

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