N-(4-ethoxyphenyl)-4-oxidanylidene-4-[2-(4-propoxyphenyl)carbonylhydrazinyl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC

InChI

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