2-[1-(hexylamino)-3-(4-oxidanylidene-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]cyclohexane-1,3-dione

Systemtic Name: 2-[1-(hexylamino)-3-(4-oxidanylidene-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]cyclohexane-1,3-dione Openeye Name: 2-[1-(hexylamino)-3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]cyclohexane-1,3-dione CAS Name: 2-[1-(hexylamino)-3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]cyclohexane-1,3-dione IUPAC Name: 2-[1-(hexylamino)-3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]cyclohexane-1,3-dione Traditional Name: 2-[1-(hexylamino)-3-(4-keto-6,7-dihydro-5H-indoxazen-3-yl)propylidene]cyclohexane-1,3-quinone Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=C1C(=O)CCCC1=O)CCC2=NOC3=C2C(=O)CCC3

Isomeric SMILES

CCCCCCNC(=C1C(=O)CCCC1=O)CCC2=NOC3=C2C(=O)CCC3

InChI

InChI=1S/C22H30N2O4/c1-2-3-4-5-14-23-15(21-17(25)8-6-9-18(21)26)12-13-16-22-19(27)10-7-11-20(22)28-24-16/h23H,2-14H2,1H3