(1S,2S)-N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-methyl-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-methyl-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2S)-N-[(Z)-1-(2-furyl)ethylideneamino]-2-methyl-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2S)-N-[(Z)-1-(2-furanyl)ethylideneamino]-2-methyl-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-methyl-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2S)-N-[(Z)-1-(2-furyl)ethylideneamino]-2-methyl-2-phenyl-cyclopropanecarboxamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1(C)C2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

C/C(=N/NC(=O)[C@H]1C[C@]1(C)C2=CC=CC=C2)/C3=CC=CO3

InChI

InChI=1S/C17H18N2O2/c1-12(15-9-6-10-21-15)18-19-16(20)14-11-17(14,2)13-7-4-3-5-8-13/h3-10,14H,11H2,1-2H3,(H,19,20)/b18-12-/t14-,17-/m1/s1