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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H20N4O2/c1-17-8-7-11-19(14-17)26(15-18-9-3-2-4-10-18)22(28)16-27-23(29)20-12-5-6-13-21(20)24-25-27/h2-14H,15-16H2,1H3