N-(4-ethoxyphenyl)-4-oxidanylidene-4-[2-(3-propan-2-yloxyphenyl)carbonylhydrazinyl]butanamide

Systemtic Name: N-(4-ethoxyphenyl)-4-oxidanylidene-4-[2-(3-propan-2-yloxyphenyl)carbonylhydrazinyl]butanamide Openeye Name: N-(4-ethoxyphenyl)-4-[2-(3-isopropoxybenzoyl)hydrazino]-4-oxo-butanamide CAS Name: N-(4-ethoxyphenyl)-4-oxo-4-[[oxo-(3-propan-2-yloxyphenyl)methyl]hydrazo]butanamide IUPAC Name: N-(4-ethoxyphenyl)-4-oxo-4-[2-(3-propan-2-yloxybenzoyl)hydrazinyl]butanamide Traditional Name: 4-[N'-(3-isopropoxybenzoyl)hydrazino]-4-keto-N-p-phenetyl-butyramide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC(=CC=C2)OC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC(=CC=C2)OC(C)C

InChI

InChI=1S/C22H27N3O5/c1-4-29-18-10-8-17(9-11-18)23-20(26)12-13-21(27)24-25-22(28)16-6-5-7-19(14-16)30-15(2)3/h5-11,14-15H,4,12-13H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)