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(6E)-6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-[(3-nitrophenyl)methylideneamino]cyclohexa-2,4-dien-1-one

(6E)-6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-[(3-nitrophenyl)methylideneamino]cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-[(3-nitrophenyl)methylideneamino]cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-[(3-nitrophenyl)methyleneamino]cyclohexa-2,4-dien-1-one
CAS Name:(6E)-6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-[(3-nitrophenyl)methylideneamino]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-[(3-nitrophenyl)methylideneamino]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-[(3-nitrobenzylidene)amino]cyclohexa-2,4-dien-1-one
Formula: C22H17N3O4
MolecularWeight: 387.38808
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)N=CC4=CC(=CC=C4)[N+](=O)[O-])N2


Isomeric SMILES

CCC1=CC2=C(C=C1)O/C(=C/3\C=C(C=CC3=O)N=CC4=CC(=CC=C4)[N+](=O)[O-])/N2


InChI

InChI=1S/C22H17N3O4/c1-2-14-6-9-21-19(11-14)24-22(29-21)18-12-16(7-8-20(18)26)23-13-15-4-3-5-17(10-15)25(27)28/h3-13,24H,2H2,1H3/b22-18+,23-13?


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