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N'-(3,5-dimethylphenyl)carbonyl-2-ethyl-N'-[1-(2-hydroxyethylimino)-2-methyl-propan-2-yl]-3-methoxy-benzohydrazide

N'-(3,5-dimethylphenyl)carbonyl-2-ethyl-N'-[1-(2-hydroxyethylimino)-2-methyl-propan-2-yl]-3-methoxy-benzohydrazide

Systemtic Name:N'-(3,5-dimethylphenyl)carbonyl-2-ethyl-N'-[1-(2-hydroxyethylimino)-2-methyl-propan-2-yl]-3-methoxy-benzohydrazide
Openeye Name:N'-(3,5-dimethylbenzoyl)-2-ethyl-N'-[2-(2-hydroxyethylimino)-1,1-dimethyl-ethyl]-3-methoxy-benzohydrazide
CAS Name:N'-[(3,5-dimethylphenyl)-oxomethyl]-2-ethyl-N'-[1-(2-hydroxyethylimino)-2-methylpropan-2-yl]-3-methoxybenzohydrazide
IUPAC Name:N'-(3,5-dimethylbenzoyl)-2-ethyl-N'-[1-(2-hydroxyethylimino)-2-methylpropan-2-yl]-3-methoxybenzohydrazide
Traditional Name:N'-(3,5-dimethylbenzoyl)-2-ethyl-N'-[2-(2-hydroxyethylimino)-1,1-dimethyl-ethyl]-3-methoxy-benzohydrazide
Formula: C25H33N3O4
MolecularWeight: 439.54722
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1OC)C(=O)NN(C(=O)C2=CC(=CC(=C2)C)C)C(C)(C)C=NCCO


Isomeric SMILES

CCC1=C(C=CC=C1OC)C(=O)NN(C(=O)C2=CC(=CC(=C2)C)C)C(C)(C)C=NCCO


InChI

InChI=1S/C25H33N3O4/c1-7-20-21(9-8-10-22(20)32-6)23(30)27-28(25(4,5)16-26-11-12-29)24(31)19-14-17(2)13-18(3)15-19/h8-10,13-16,29H,7,11-12H2,1-6H3,(H,27,30)


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