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

Systemtic Name: 2-[3-(4-oxidanylidene-6,7-dihydro-5H-1,2-benzoxazol-3-yl)-1-(propylamino)propylidene]cyclohexane-1,3-dione Openeye Name: 2-[3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)-1-(propylamino)propylidene]cyclohexane-1,3-dione CAS Name: 2-[3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)-1-(propylamino)propylidene]cyclohexane-1,3-dione IUPAC Name: 2-[3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)-1-(propylamino)propylidene]cyclohexane-1,3-dione Traditional Name: 2-[3-(4-keto-6,7-dihydro-5H-indoxazen-3-yl)-1-(propylamino)propylidene]cyclohexane-1,3-quinone Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4/c1-2-11-20-12(18-14(22)5-3-6-15(18)23)9-10-13-19-16(24)7-4-8-17(19)25-21-13/h20H,2-11H2,1H3