1-(furan-2-yl)-1-[(1S,2S)-2-(furan-2-yl)cyclopropyl]-N-phenylmethoxy-methanimine

Systemtic Name: 1-(furan-2-yl)-1-[(1S,2S)-2-(furan-2-yl)cyclopropyl]-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-(2-furyl)-1-[(1S,2S)-2-(2-furyl)cyclopropyl]methanimine CAS Name: 1-(2-furanyl)-1-[(1S,2S)-2-(2-furanyl)cyclopropyl]-N-phenylmethoxymethanimine IUPAC Name: 1-(furan-2-yl)-1-[(1S,2S)-2-(furan-2-yl)cyclopropyl]-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-[2-furyl-[(1S,2S)-2-(2-furyl)cyclopropyl]methylene]amine Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=NOCC2=CC=CC=C2)C3=CC=CO3)C4=CC=CO4

Isomeric SMILES

C1[C@@H]([C@H]1/C(=N\OCC2=CC=CC=C2)/C3=CC=CO3)C4=CC=CO4

InChI

InChI=1S/C19H17NO3/c1-2-6-14(7-3-1)13-23-20-19(18-9-5-11-22-18)16-12-15(16)17-8-4-10-21-17/h1-11,15-16H,12-13H2/b20-19+/t15-,16-/m0/s1