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

Systemtic Name: N-(3,4-dimethylphenyl)-4-oxidanylidene-4-[2-[3-(2-phenoxyethoxy)phenyl]carbonylhydrazinyl]butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-oxo-4-[2-[3-(2-phenoxyethoxy)benzoyl]hydrazino]butanamide CAS Name: N-(3,4-dimethylphenyl)-4-oxo-4-[[oxo-[3-(2-phenoxyethoxy)phenyl]methyl]hydrazo]butanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-oxo-4-[2-[3-(2-phenoxyethoxy)benzoyl]hydrazinyl]butanamide Traditional Name: N-(3,4-dimethylphenyl)-4-keto-4-[N'-[3-(2-phenoxyethoxy)benzoyl]hydrazino]butyramide Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3)C

InChI

InChI=1S/C27H29N3O5/c1-19-11-12-22(17-20(19)2)28-25(31)13-14-26(32)29-30-27(33)21-7-6-10-24(18-21)35-16-15-34-23-8-4-3-5-9-23/h3-12,17-18H,13-16H2,1-2H3,(H,28,31)(H,29,32)(H,30,33)