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

Systemtic Name: N-(furan-2-ylmethyl)-N-(4-methylphenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(2-furylmethyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(p-tolyl)acetamide CAS Name: N-(2-furanylmethyl)-N-(4-methylphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(furan-2-ylmethyl)-N-(4-methylphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-(2-furfuryl)-2-(4-keto-1,2,3-benzotriazin-3-yl)-N-(p-tolyl)acetamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H18N4O3/c1-15-8-10-16(11-9-15)24(13-17-5-4-12-28-17)20(26)14-25-21(27)18-6-2-3-7-19(18)22-23-25/h2-12H,13-14H2,1H3