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

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

Systemtic Name:6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-[(2-nitrophenyl)methylideneamino]cyclohexa-2,4-dien-1-one
Openeye Name:6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-[(2-nitrophenyl)methyleneamino]cyclohexa-2,4-dien-1-one
CAS Name:6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-[(2-nitrophenyl)methylideneamino]-1-cyclohexa-2,4-dienone
IUPAC Name:6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-[(2-nitrophenyl)methylideneamino]cyclohexa-2,4-dien-1-one
Traditional Name:6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-[(2-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)OC(=C3C=C(C=CC3=O)N=CC4=CC=CC=C4[N+](=O)[O-])N2


InChI

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


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