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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NN=CC2=NC3=CC=CC=C3N=C2)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@H]1C(=O)N/N=C/C2=NC3=CC=CC=C3N=C2)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O/c24-19(16-10-15(16)13-6-2-1-3-7-13)23-21-12-14-11-20-17-8-4-5-9-18(17)22-14/h1-9,11-12,15-16H,10H2,(H,23,24)/b21-12+/t15-,16+/m1/s1