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

Systemtic Name: N-(3,4-dimethylphenyl)-4-[2-[4-(2-methoxyethoxy)phenyl]carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-[2-[4-(2-methoxyethoxy)benzoyl]hydrazino]-4-oxo-butanamide CAS Name: N-(3,4-dimethylphenyl)-4-[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[2-[4-(2-methoxyethoxy)benzoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(3,4-dimethylphenyl)-4-keto-4-[N'-[4-(2-methoxyethoxy)benzoyl]hydrazino]butyramide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC=C(C=C2)OCCOC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC=C(C=C2)OCCOC)C

InChI

InChI=1S/C22H27N3O5/c1-15-4-7-18(14-16(15)2)23-20(26)10-11-21(27)24-25-22(28)17-5-8-19(9-6-17)30-13-12-29-3/h4-9,14H,10-13H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)