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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O3/c26-20(15-25-21(27)18-10-4-5-11-19(18)22-23-25)24(14-17-9-6-12-28-17)13-16-7-2-1-3-8-16/h1-12H,13-15H2