(Z)-N-(4-dimethylaminophenyl)-3-[2-[(2S)-2-methoxy-2-phenyl-ethanoyl]hydrazinyl]but-2-enamide

Systemtic Name: (Z)-N-(4-dimethylaminophenyl)-3-[2-[(2S)-2-methoxy-2-phenyl-ethanoyl]hydrazinyl]but-2-enamide Openeye Name: (Z)-N-(4-dimethylaminophenyl)-3-[2-[(2S)-2-methoxy-2-phenyl-acetyl]hydrazino]but-2-enamide CAS Name: (Z)-N-(4-dimethylaminophenyl)-3-[[(2S)-2-methoxy-1-oxo-2-phenylethyl]hydrazo]-2-butenamide IUPAC Name: (Z)-N-(4-dimethylaminophenyl)-3-[2-[(2S)-2-methoxy-2-phenylacetyl]hydrazinyl]but-2-enamide Traditional Name: (Z)-N-(4-dimethylaminophenyl)-3-[N'-[(2S)-2-methoxy-2-phenyl-acetyl]hydrazino]but-2-enamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-15(14-19(26)22-17-10-12-18(13-11-17)25(2)3)23-24-21(27)20(28-4)16-8-6-5-7-9-16/h5-14,20,23H,1-4H3,(H,22,26)(H,24,27)/b15-14-/t20-/m0/s1