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

Systemtic Name: 2-oxidanylidene-N-(phenylmethyl)-2-[2-[(E)-3-phenylprop-2-enoyl]hydrazinyl]ethanamide Openeye Name: N-benzyl-2-oxo-2-[2-[(E)-3-phenylprop-2-enoyl]hydrazino]acetamide CAS Name: 2-oxo-2-[[(E)-1-oxo-3-phenylprop-2-enyl]hydrazo]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-oxo-2-[2-[(E)-3-phenylprop-2-enoyl]hydrazinyl]acetamide Traditional Name: N-benzyl-2-keto-2-[N'-[(E)-3-phenylacryloyl]hydrazino]acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c22-16(12-11-14-7-3-1-4-8-14)20-21-18(24)17(23)19-13-15-9-5-2-6-10-15/h1-12H,13H2,(H,19,23)(H,20,22)(H,21,24)/b12-11+