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

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

Systemtic Name:2-[3-(4-oxidanylidene-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-3-yl)-1-(propylamino)propylidene]cyclohexane-1,3-dione
Openeye Name:2-[3-(4-oxo-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-3-yl)-1-(propylamino)propylidene]cyclohexane-1,3-dione
CAS Name:2-[3-(4-oxo-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-3-yl)-1-(propylamino)propylidene]cyclohexane-1,3-dione
IUPAC Name:2-[3-(4-oxo-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-3-yl)-1-(propylamino)propylidene]cyclohexane-1,3-dione
Traditional Name:2-[3-(4-keto-6-phenyl-6,7-dihydro-5H-indoxazen-3-yl)-1-(propylamino)propylidene]cyclohexane-1,3-quinone
Formula: C25H28N2O4
MolecularWeight: 420.50082
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=C1C(=O)CCCC1=O)CCC2=NOC3=C2C(=O)CC(C3)C4=CC=CC=C4


Isomeric SMILES

CCCNC(=C1C(=O)CCCC1=O)CCC2=NOC3=C2C(=O)CC(C3)C4=CC=CC=C4


InChI

InChI=1S/C25H28N2O4/c1-2-13-26-18(24-20(28)9-6-10-21(24)29)11-12-19-25-22(30)14-17(15-23(25)31-27-19)16-7-4-3-5-8-16/h3-5,7-8,17,26H,2,6,9-15H2,1H3


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