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N'-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-phenyl]carbonyl-4-ethoxy-3-methoxy-benzohydrazide

N'-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-phenyl]carbonyl-4-ethoxy-3-methoxy-benzohydrazide

Systemtic Name:N'-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-phenyl]carbonyl-4-ethoxy-3-methoxy-benzohydrazide
Openeye Name:N'-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzoyl]-4-ethoxy-3-methoxy-benzohydrazide
CAS Name:N'-[[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxyphenyl]-oxomethyl]-4-ethoxy-3-methoxybenzohydrazide
IUPAC Name:N'-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxybenzoyl]-4-ethoxy-3-methoxybenzohydrazide
Traditional Name:N'-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzoyl]-4-ethoxy-3-methoxy-benzohydrazide
Formula: C24H27N3O7
MolecularWeight: 469.48708
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OCC3=C(ON=C3C)C)OC)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OCC3=C(ON=C3C)C)OC)OC


InChI

InChI=1S/C24H27N3O7/c1-6-32-19-9-7-16(11-21(19)30-4)23(28)25-26-24(29)17-8-10-20(22(12-17)31-5)33-13-18-14(2)27-34-15(18)3/h7-12H,6,13H2,1-5H3,(H,25,28)(H,26,29)


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