(E)-3-[2-(3-methylphenyl)carbonylhydrazinyl]-N-[(1S)-1-phenylethyl]but-2-enamide

Systemtic Name: (E)-3-[2-(3-methylphenyl)carbonylhydrazinyl]-N-[(1S)-1-phenylethyl]but-2-enamide Openeye Name: (E)-3-[2-(3-methylbenzoyl)hydrazino]-N-[(1S)-1-phenylethyl]but-2-enamide CAS Name: (E)-3-[[(3-methylphenyl)-oxomethyl]hydrazo]-N-[(1S)-1-phenylethyl]-2-butenamide IUPAC Name: (E)-3-[2-(3-methylbenzoyl)hydrazinyl]-N-[(1S)-1-phenylethyl]but-2-enamide Traditional Name: (E)-3-(N'-m-toluoylhydrazino)-N-[(1S)-1-phenylethyl]but-2-enamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NNC(=CC(=O)NC(C)C2=CC=CC=C2)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NN/C(=C/C(=O)N[C@@H](C)C2=CC=CC=C2)/C

InChI

InChI=1S/C20H23N3O2/c1-14-8-7-11-18(12-14)20(25)23-22-15(2)13-19(24)21-16(3)17-9-5-4-6-10-17/h4-13,16,22H,1-3H3,(H,21,24)(H,23,25)/b15-13+/t16-/m0/s1