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

Systemtic Name: 4-oxidanylidene-N-phenyl-4-[2-(3-propoxyphenyl)carbonylhydrazinyl]butanamide Openeye Name: 4-oxo-N-phenyl-4-[2-(3-propoxybenzoyl)hydrazino]butanamide CAS Name: 4-oxo-4-[[oxo-(3-propoxyphenyl)methyl]hydrazo]-N-phenylbutanamide IUPAC Name: 4-oxo-N-phenyl-4-[2-(3-propoxybenzoyl)hydrazinyl]butanamide Traditional Name: 4-keto-N-phenyl-4-[N'-(3-propoxybenzoyl)hydrazino]butyramide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-2-13-27-17-10-6-7-15(14-17)20(26)23-22-19(25)12-11-18(24)21-16-8-4-3-5-9-16/h3-10,14H,2,11-13H2,1H3,(H,21,24)(H,22,25)(H,23,26)