(1R)-N-[(Z)-1-(furan-2-yl)ethylideneamino]-2,2-diphenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R)-N-[(Z)-1-(furan-2-yl)ethylideneamino]-2,2-diphenyl-cyclopropane-1-carboxamide Openeye Name: (1R)-N-[(Z)-1-(2-furyl)ethylideneamino]-2,2-diphenyl-cyclopropanecarboxamide CAS Name: (1R)-N-[(Z)-1-(2-furanyl)ethylideneamino]-2,2-diphenyl-1-cyclopropanecarboxamide IUPAC Name: (1R)-N-[(Z)-1-(furan-2-yl)ethylideneamino]-2,2-diphenylcyclopropane-1-carboxamide Traditional Name: (1R)-N-[(Z)-1-(2-furyl)ethylideneamino]-2,2-diphenyl-cyclopropanecarboxamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CO4

Isomeric SMILES

C/C(=N/NC(=O)[C@@H]1CC1(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=CO4

InChI

InChI=1S/C22H20N2O2/c1-16(20-13-8-14-26-20)23-24-21(25)19-15-22(19,17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-14,19H,15H2,1H3,(H,24,25)/b23-16-/t19-/m0/s1