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N-[3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-morpholin-4-yl-5-nitro-benzamide

N-[3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name:N-[3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-morpholin-4-yl-5-nitro-benzamide
Openeye Name:N-[3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]-2-morpholino-5-nitro-benzamide
CAS Name:N-[3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-2-(4-morpholinyl)-5-nitrobenzamide
IUPAC Name:N-[3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-2-morpholin-4-yl-5-nitrobenzamide
Traditional Name:N-[3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]-2-morpholino-5-nitro-benzamide
Formula: C26H24N4O6
MolecularWeight: 488.49196
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)NC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])N5CCOCC5)N2


Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)NC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])N5CCOCC5)N2


InChI

InChI=1S/C26H24N4O6/c1-2-16-3-8-24-21(13-16)28-26(36-24)20-14-17(4-7-23(20)31)27-25(32)19-15-18(30(33)34)5-6-22(19)29-9-11-35-12-10-29/h3-8,13-15,28H,2,9-12H2,1H3,(H,27,32)


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