(1S,2R)-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-[(Z)-1-(5-methyl-2-furanyl)ethylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]-2-phenyl-cyclopropanecarboxamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NNC(=O)C2CC2C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(O1)/C(=N\NC(=O)[C@H]2C[C@H]2C3=CC=CC=C3)/C

InChI

InChI=1S/C17H18N2O2/c1-11-8-9-16(21-11)12(2)18-19-17(20)15-10-14(15)13-6-4-3-5-7-13/h3-9,14-15H,10H2,1-2H3,(H,19,20)/b18-12-/t14-,15-/m0/s1