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

Systemtic Name: 2-[1-(butan-2-ylamino)-3-(4-oxidanylidene-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)-1-(sec-butylamino)propylidene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[1-(butan-2-ylamino)-3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[1-(butan-2-ylamino)-3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[3-(4-keto-6,7-dihydro-5H-indoxazen-3-yl)-1-(sec-butylamino)propylidene]-5-phenyl-cyclohexane-1,3-quinone Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=C1C(=O)CC(CC1=O)C2=CC=CC=C2)CCC3=NOC4=C3C(=O)CCC4

Isomeric SMILES

CCC(C)NC(=C1C(=O)CC(CC1=O)C2=CC=CC=C2)CCC3=NOC4=C3C(=O)CCC4

InChI

InChI=1S/C26H30N2O4/c1-3-16(2)27-19(12-13-20-26-21(29)10-7-11-24(26)32-28-20)25-22(30)14-18(15-23(25)31)17-8-5-4-6-9-17/h4-6,8-9,16,18,27H,3,7,10-15H2,1-2H3