N-[2-(cyclohexen-1-yl)ethyl]-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(4-keto-1,2,3-benzotriazin-3-yl)benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H22N4O2/c27-21(23-15-14-16-6-2-1-3-7-16)17-10-12-18(13-11-17)26-22(28)19-8-4-5-9-20(19)24-25-26/h4-6,8-13H,1-3,7,14-15H2,(H,23,27)