(1R,2S)-N-[(Z)-anthracen-9-ylmethylideneamino]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-N-[(Z)-anthracen-9-ylmethylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-[(Z)-9-anthrylmethyleneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-[(Z)-9-anthracenylmethylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-[(Z)-anthracen-9-ylmethylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-[(Z)-9-anthrylmethyleneamino]-2-phenyl-cyclopropanecarboxamide Formula: C25H20N2O MolecularWeight: 364.4391

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H]([C@@H]1C(=O)N/N=C\C2=C3C=CC=CC3=CC4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C25H20N2O/c28-25(23-15-22(23)17-8-2-1-3-9-17)27-26-16-24-20-12-6-4-10-18(20)14-19-11-5-7-13-21(19)24/h1-14,16,22-23H,15H2,(H,27,28)/b26-16-/t22-,23-/m1/s1