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4-[(3-ethoxy-5-iodanyl-4-prop-2-enoxy-phenyl)methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

4-[(3-ethoxy-5-iodanyl-4-prop-2-enoxy-phenyl)methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name:4-[(3-ethoxy-5-iodanyl-4-prop-2-enoxy-phenyl)methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[(4-allyloxy-3-ethoxy-5-iodo-phenyl)methyleneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[(3-ethoxy-5-iodo-4-prop-2-enoxyphenyl)methylideneamino]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[(3-ethoxy-5-iodo-4-prop-2-enoxyphenyl)methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[(4-allyloxy-3-ethoxy-5-iodo-benzylidene)amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C23H24IN3O3
MolecularWeight: 517.35943
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)I)OCC=C


Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)I)OCC=C


InChI

InChI=1S/C23H24IN3O3/c1-5-12-30-22-19(24)13-17(14-20(22)29-6-2)15-25-21-16(3)26(4)27(23(21)28)18-10-8-7-9-11-18/h5,7-11,13-15H,1,6,12H2,2-4H3


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