(1S,2S)-N1,N2-bis(4-cyanophenyl)cyclopropane-1,2-dicarboxamide

Systemtic Name: (1S,2S)-N1,N2-bis(4-cyanophenyl)cyclopropane-1,2-dicarboxamide Openeye Name: (1S,2S)-N1,N2-bis(4-cyanophenyl)cyclopropane-1,2-dicarboxamide CAS Name: (1S,2S)-N1,N2-bis(4-cyanophenyl)cyclopropane-1,2-dicarboxamide IUPAC Name: (1S,2S)-1-N,2-N-bis(4-cyanophenyl)cyclopropane-1,2-dicarboxamide Traditional Name: (1S,2S)-N,N'-bis(4-cyanophenyl)cyclopropane-1,2-dicarboxamide Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NC2=CC=C(C=C2)C#N)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1[C@@H]([C@H]1C(=O)NC2=CC=C(C=C2)C#N)C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H14N4O2/c20-10-12-1-5-14(6-2-12)22-18(24)16-9-17(16)19(25)23-15-7-3-13(11-21)4-8-15/h1-8,16-17H,9H2,(H,22,24)(H,23,25)/t16-,17-/m0/s1