(1S,2S)-2-phenyl-N-[(Z)-quinolin-6-ylmethylideneamino]cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-2-phenyl-N-[(Z)-quinolin-6-ylmethylideneamino]cyclopropane-1-carboxamide Openeye Name: (1S,2S)-2-phenyl-N-[(Z)-6-quinolylmethyleneamino]cyclopropanecarboxamide CAS Name: (1S,2S)-2-phenyl-N-[(Z)-6-quinolinylmethylideneamino]-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-2-phenyl-N-[(Z)-quinolin-6-ylmethylideneamino]cyclopropane-1-carboxamide Traditional Name: (1S,2S)-2-phenyl-N-[(Z)-6-quinolylmethyleneamino]cyclopropanecarboxamide Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NN=CC2=CC3=C(C=C2)N=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@H]1C(=O)N/N=C\C2=CC3=C(C=C2)N=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O/c24-20(18-12-17(18)15-5-2-1-3-6-15)23-22-13-14-8-9-19-16(11-14)7-4-10-21-19/h1-11,13,17-18H,12H2,(H,23,24)/b22-13-/t17-,18+/m1/s1