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

Systemtic Name: N-(3,4-dimethylphenyl)-4-[2-[2-(2-ethoxyethoxy)phenyl]carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-[2-[2-(2-ethoxyethoxy)benzoyl]hydrazino]-4-oxo-butanamide CAS Name: N-(3,4-dimethylphenyl)-4-[[[2-(2-ethoxyethoxy)phenyl]-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[2-[2-(2-ethoxyethoxy)benzoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(3,4-dimethylphenyl)-4-[N'-[2-(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=C1C(=O)NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOCCOC1=CC=CC=C1C(=O)NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)C

InChI

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