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

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

Systemtic Name:2-[1-(naphthalen-1-ylamino)-3-(4-oxidanylidene-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]cyclohexane-1,3-dione
Openeye Name:2-[1-(1-naphthylamino)-3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]cyclohexane-1,3-dione
CAS Name:2-[1-(1-naphthalenylamino)-3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]cyclohexane-1,3-dione
IUPAC Name:2-[1-(naphthalen-1-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-(1-naphthylamino)propylidene]cyclohexane-1,3-quinone
Formula: C26H24N2O4
MolecularWeight: 428.47976
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=NO2)CCC(=C3C(=O)CCCC3=O)NC4=CC=CC5=CC=CC=C54


Isomeric SMILES

C1CC2=C(C(=O)C1)C(=NO2)CCC(=C3C(=O)CCCC3=O)NC4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C26H24N2O4/c29-21-10-4-11-22(30)25(21)19(27-18-9-3-7-16-6-1-2-8-17(16)18)14-15-20-26-23(31)12-5-13-24(26)32-28-20/h1-3,6-9,27H,4-5,10-15H2


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