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

Systemtic Name: 2-[1-(butan-2-ylamino)-3-(4-oxidanylidene-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]cyclohexane-1,3-dione Openeye Name: 2-[3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)-1-(sec-butylamino)propylidene]cyclohexane-1,3-dione CAS Name: 2-[1-(butan-2-ylamino)-3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]cyclohexane-1,3-dione IUPAC Name: 2-[1-(butan-2-ylamino)-3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]cyclohexane-1,3-dione Traditional Name: 2-[3-(4-keto-6,7-dihydro-5H-indoxazen-3-yl)-1-(sec-butylamino)propylidene]cyclohexane-1,3-quinone Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=C1C(=O)CCCC1=O)CCC2=NOC3=C2C(=O)CCC3

Isomeric SMILES

CCC(C)NC(=C1C(=O)CCCC1=O)CCC2=NOC3=C2C(=O)CCC3

InChI

InChI=1S/C20H26N2O4/c1-3-12(2)21-13(19-15(23)6-4-7-16(19)24)10-11-14-20-17(25)8-5-9-18(20)26-22-14/h12,21H,3-11H2,1-2H3