4-oxidanylidene-N-(phenylmethyl)-4-[2-[(E)-3-phenylprop-2-enoyl]hydrazinyl]butanamide

Systemtic Name: 4-oxidanylidene-N-(phenylmethyl)-4-[2-[(E)-3-phenylprop-2-enoyl]hydrazinyl]butanamide Openeye Name: N-benzyl-4-oxo-4-[2-[(E)-3-phenylprop-2-enoyl]hydrazino]butanamide CAS Name: 4-oxo-4-[[(E)-1-oxo-3-phenylprop-2-enyl]hydrazo]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-oxo-4-[2-[(E)-3-phenylprop-2-enoyl]hydrazinyl]butanamide Traditional Name: N-benzyl-4-keto-4-[N'-[(E)-3-phenylacryloyl]hydrazino]butyramide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC(=O)NNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC(=O)NNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H21N3O3/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/h1-12H,13-15H2,(H,21,24)(H,22,25)(H,23,26)/b12-11+