4-oxidanylidene-N-(phenylmethyl)-4-[2-(3-phenylpropanoyl)hydrazinyl]butanamide

Systemtic Name: 4-oxidanylidene-N-(phenylmethyl)-4-[2-(3-phenylpropanoyl)hydrazinyl]butanamide Openeye Name: N-benzyl-4-oxo-4-[2-(3-phenylpropanoyl)hydrazino]butanamide CAS Name: 4-oxo-4-[(1-oxo-3-phenylpropyl)hydrazo]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-oxo-4-[2-(3-phenylpropanoyl)hydrazinyl]butanamide Traditional Name: N-benzyl-4-(N'-hydrocinnamoylhydrazino)-4-keto-butyramide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3/c24-18(21-15-17-9-5-2-6-10-17)13-14-20(26)23-22-19(25)12-11-16-7-3-1-4-8-16/h1-10H,11-15H2,(H,21,24)(H,22,25)(H,23,26)