N-(3,4-dimethylphenyl)-4-[2-[3-(2-ethoxyethoxy)phenyl]carbonylhydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-[2-[3-(2-ethoxyethoxy)phenyl]carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-[2-[3-(2-ethoxyethoxy)benzoyl]hydrazino]-4-oxo-butanamide CAS Name: N-(3,4-dimethylphenyl)-4-[[[3-(2-ethoxyethoxy)phenyl]-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[2-[3-(2-ethoxyethoxy)benzoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(3,4-dimethylphenyl)-4-[N'-[3-(2-ethoxyethoxy)benzoyl]hydrazino]-4-keto-butyramide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C23H29N3O5/c1-4-30-12-13-31-20-7-5-6-18(15-20)23(29)26-25-22(28)11-10-21(27)24-19-9-8-16(2)17(3)14-19/h5-9,14-15H,4,10-13H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)