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

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

Systemtic Name:6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-[(3-iodanylphenyl)methylideneamino]cyclohexa-2,4-dien-1-one
Openeye Name:6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-[(3-iodophenyl)methyleneamino]cyclohexa-2,4-dien-1-one
CAS Name:6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-[(3-iodophenyl)methylideneamino]-1-cyclohexa-2,4-dienone
IUPAC Name:6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-[(3-iodophenyl)methylideneamino]cyclohexa-2,4-dien-1-one
Traditional Name:6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-[(3-iodobenzylidene)amino]cyclohexa-2,4-dien-1-one
Formula: C22H17IN2O2
MolecularWeight: 468.28705
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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)I)N2


Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)N=CC4=CC(=CC=C4)I)N2


InChI

InChI=1S/C22H17IN2O2/c1-2-14-6-9-21-19(11-14)25-22(27-21)18-12-17(7-8-20(18)26)24-13-15-4-3-5-16(23)10-15/h3-13,25H,2H2,1H3


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