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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2

InChI

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