1-[3-(furan-2-yl)-2-methoxy-phenyl]-N-phenyl-methanimine

Systemtic Name: 1-[3-(furan-2-yl)-2-methoxy-phenyl]-N-phenyl-methanimine Openeye Name: 1-[3-(2-furyl)-2-methoxy-phenyl]-N-phenyl-methanimine CAS Name: 1-[3-(2-furanyl)-2-methoxyphenyl]-N-phenylmethanimine IUPAC Name: 1-[3-(furan-2-yl)-2-methoxyphenyl]-N-phenylmethanimine Traditional Name: [3-(2-furyl)-2-methoxy-benzylidene]-phenyl-amine Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1C=NC2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

COC1=C(C=CC=C1C=NC2=CC=CC=C2)C3=CC=CO3

InChI

InChI=1S/C18H15NO2/c1-20-18-14(13-19-15-8-3-2-4-9-15)7-5-10-16(18)17-11-6-12-21-17/h2-13H,1H3