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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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