(1S,2S)-2-phenyl-N-[(E)-quinoxalin-5-ylmethylideneamino]cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-2-phenyl-N-[(E)-quinoxalin-5-ylmethylideneamino]cyclopropane-1-carboxamide Openeye Name: (1S,2S)-2-phenyl-N-[(E)-quinoxalin-5-ylmethyleneamino]cyclopropanecarboxamide CAS Name: (1S,2S)-2-phenyl-N-[(E)-5-quinoxalinylmethylideneamino]-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-2-phenyl-N-[(E)-quinoxalin-5-ylmethylideneamino]cyclopropane-1-carboxamide Traditional Name: (1S,2S)-2-phenyl-N-[(E)-quinoxalin-5-ylmethyleneamino]cyclopropanecarboxamide Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NN=CC2=C3C(=CC=C2)N=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@H]1C(=O)N/N=C/C2=C3C(=CC=C2)N=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O/c24-19(16-11-15(16)13-5-2-1-3-6-13)23-22-12-14-7-4-8-17-18(14)21-10-9-20-17/h1-10,12,15-16H,11H2,(H,23,24)/b22-12+/t15-,16+/m1/s1