(E)-N,N'-bis[(1S)-1-phenylethyl]but-2-enediamide

Systemtic Name: (E)-N,N'-bis[(1S)-1-phenylethyl]but-2-enediamide Openeye Name: (E)-N,N'-bis[(1S)-1-phenylethyl]but-2-enediamide CAS Name: (E)-N,N'-bis[(1S)-1-phenylethyl]-2-butenediamide IUPAC Name: (E)-N,N'-bis[(1S)-1-phenylethyl]but-2-enediamide Traditional Name: (E)-N,N'-bis[(1S)-1-phenylethyl]but-2-enediamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-15(17-9-5-3-6-10-17)21-19(23)13-14-20(24)22-16(2)18-11-7-4-8-12-18/h3-16H,1-2H3,(H,21,23)(H,22,24)/b14-13+/t15-,16-/m0/s1