(E)-3-[2-[(2S)-2-methoxy-2-phenyl-ethanoyl]hydrazinyl]-N-phenyl-but-2-enamide

Systemtic Name: (E)-3-[2-[(2S)-2-methoxy-2-phenyl-ethanoyl]hydrazinyl]-N-phenyl-but-2-enamide Openeye Name: (E)-3-[2-[(2S)-2-methoxy-2-phenyl-acetyl]hydrazino]-N-phenyl-but-2-enamide CAS Name: (E)-3-[[(2S)-2-methoxy-1-oxo-2-phenylethyl]hydrazo]-N-phenyl-2-butenamide IUPAC Name: (E)-3-[2-[(2S)-2-methoxy-2-phenylacetyl]hydrazinyl]-N-phenylbut-2-enamide Traditional Name: (E)-3-[N'-[(2S)-2-methoxy-2-phenyl-acetyl]hydrazino]-N-phenyl-but-2-enamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=C1)NNC(=O)C(C2=CC=CC=C2)OC

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=CC=C1)/NNC(=O)[C@H](C2=CC=CC=C2)OC

InChI

InChI=1S/C19H21N3O3/c1-14(13-17(23)20-16-11-7-4-8-12-16)21-22-19(24)18(25-2)15-9-5-3-6-10-15/h3-13,18,21H,1-2H3,(H,20,23)(H,22,24)/b14-13+/t18-/m0/s1