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

Systemtic Name: 1-[2-(2-chlorophenyl)cyclopropyl]-1-(furan-2-yl)-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-[2-(2-chlorophenyl)cyclopropyl]-1-(2-furyl)methanimine CAS Name: 1-[2-(2-chlorophenyl)cyclopropyl]-1-(2-furanyl)-N-phenylmethoxymethanimine IUPAC Name: 1-[2-(2-chlorophenyl)cyclopropyl]-1-(furan-2-yl)-N-phenylmethoxymethanimine Traditional Name: (Z)-benzoxy-[[2-(2-chlorophenyl)cyclopropyl]-(2-furyl)methylene]amine Formula: C21H18ClNO2 MolecularWeight: 351.82612

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=NOCC2=CC=CC=C2)C3=CC=CO3)C4=CC=CC=C4Cl

Isomeric SMILES

C1C(C1/C(=N/OCC2=CC=CC=C2)/C3=CC=CO3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H18ClNO2/c22-19-10-5-4-9-16(19)17-13-18(17)21(20-11-6-12-24-20)23-25-14-15-7-2-1-3-8-15/h1-12,17-18H,13-14H2/b23-21-