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

Systemtic Name: N'-(3,5-dimethylphenyl)carbonyl-2-ethyl-N'-[(1E)-1-hydroxyimino-2-methyl-propan-2-yl]-3-methoxy-benzohydrazide Openeye Name: N'-(3,5-dimethylbenzoyl)-2-ethyl-N'-[(2E)-2-hydroxyimino-1,1-dimethyl-ethyl]-3-methoxy-benzohydrazide CAS Name: N'-[(3,5-dimethylphenyl)-oxomethyl]-2-ethyl-N'-[(1E)-1-hydroxyimino-2-methylpropan-2-yl]-3-methoxybenzohydrazide IUPAC Name: N'-(3,5-dimethylbenzoyl)-2-ethyl-N'-[(1E)-1-hydroxyimino-2-methylpropan-2-yl]-3-methoxybenzohydrazide Traditional Name: N'-(3,5-dimethylbenzoyl)-2-ethyl-N'-[(2E)-2-hydroximino-1,1-dimethyl-ethyl]-3-methoxy-benzohydrazide Formula: C23H29N3O4 MolecularWeight: 411.49406

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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=NO

Isomeric SMILES

CCC1=C(C=CC=C1OC)C(=O)NN(C(=O)C2=CC(=CC(=C2)C)C)C(C)(C)/C=N/O

InChI

InChI=1S/C23H29N3O4/c1-7-18-19(9-8-10-20(18)30-6)21(27)25-26(23(4,5)14-24-29)22(28)17-12-15(2)11-16(3)13-17/h8-14,29H,7H2,1-6H3,(H,25,27)/b24-14+