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

Systemtic Name: 2-[3-(4-oxidanylidene-6,7-dihydro-5H-1,2-benzoxazol-3-yl)-1-(phenethylamino)propylidene]cyclohexane-1,3-dione Openeye Name: 2-[3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)-1-(phenethylamino)propylidene]cyclohexane-1,3-dione CAS Name: 2-[3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)-1-(phenethylamino)propylidene]cyclohexane-1,3-dione IUPAC Name: 2-[3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)-1-(phenethylamino)propylidene]cyclohexane-1,3-dione Traditional Name: 2-[3-(4-keto-6,7-dihydro-5H-indoxazen-3-yl)-1-(phenethylamino)propylidene]cyclohexane-1,3-quinone Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=NO2)CCC(=C3C(=O)CCCC3=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=NO2)CCC(=C3C(=O)CCCC3=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O4/c27-19-8-4-9-20(28)23(19)17(25-15-14-16-6-2-1-3-7-16)12-13-18-24-21(29)10-5-11-22(24)30-26-18/h1-3,6-7,25H,4-5,8-15H2