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

Systemtic Name: N-(furan-2-ylmethyl)-N-(4-methylphenyl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-(2-furylmethyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(p-tolyl)propanamide CAS Name: N-(2-furanylmethyl)-N-(4-methylphenyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-(furan-2-ylmethyl)-N-(4-methylphenyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-(2-furfuryl)-3-(4-keto-1,2,3-benzotriazin-3-yl)-N-(p-tolyl)propionamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H20N4O3/c1-16-8-10-17(11-9-16)25(15-18-5-4-14-29-18)21(27)12-13-26-22(28)19-6-2-3-7-20(19)23-24-26/h2-11,14H,12-13,15H2,1H3