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

Systemtic Name: N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-(2-furylmethyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(1-cyclohexenyl)-N-(2-furanylmethyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-(cyclohexen-1-yl)-N-(2-furfuryl)-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(CC2=CC=CO2)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1CCC(=CC1)N(CC2=CC=CO2)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H20N4O3/c25-19(14-24-20(26)17-10-4-5-11-18(17)21-22-24)23(13-16-9-6-12-27-16)15-7-2-1-3-8-15/h4-7,9-12H,1-3,8,13-14H2