N-[(1S)-1-phenylethyl]-N'-[(Z)-(phenylmethylidene)amino]ethanediamide

Systemtic Name: N-[(1S)-1-phenylethyl]-N'-[(Z)-(phenylmethylidene)amino]ethanediamide Openeye Name: N'-[(Z)-benzylideneamino]-N-[(1S)-1-phenylethyl]oxamide CAS Name: N-[(1S)-1-phenylethyl]-N'-[(Z)-(phenylmethylene)amino]oxamide IUPAC Name: N'-[(Z)-benzylideneamino]-N-[(1S)-1-phenylethyl]oxamide Traditional Name: N'-[(Z)-benzalamino]-N-[(1S)-1-phenylethyl]oxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-13(15-10-6-3-7-11-15)19-16(21)17(22)20-18-12-14-8-4-2-5-9-14/h2-13H,1H3,(H,19,21)(H,20,22)/b18-12-/t13-/m0/s1