(E)-3-[2-[(2S)-2-methoxy-2-phenyl-ethanoyl]hydrazinyl]-N-(4-propan-2-ylphenyl)but-2-enamide

Systemtic Name: (E)-3-[2-[(2S)-2-methoxy-2-phenyl-ethanoyl]hydrazinyl]-N-(4-propan-2-ylphenyl)but-2-enamide Openeye Name: (E)-N-(4-isopropylphenyl)-3-[2-[(2S)-2-methoxy-2-phenyl-acetyl]hydrazino]but-2-enamide CAS Name: (E)-3-[[(2S)-2-methoxy-1-oxo-2-phenylethyl]hydrazo]-N-(4-propan-2-ylphenyl)-2-butenamide IUPAC Name: (E)-3-[2-[(2S)-2-methoxy-2-phenylacetyl]hydrazinyl]-N-(4-propan-2-ylphenyl)but-2-enamide Traditional Name: (E)-3-[N'-[(2S)-2-methoxy-2-phenyl-acetyl]hydrazino]-N-p-cumenyl-but-2-enamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-15(2)17-10-12-19(13-11-17)23-20(26)14-16(3)24-25-22(27)21(28-4)18-8-6-5-7-9-18/h5-15,21,24H,1-4H3,(H,23,26)(H,25,27)/b16-14+/t21-/m0/s1