N-(furan-2-yl)-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-(furan-2-yl)-1-(4-methoxyphenyl)methanimine Openeye Name: N-(2-furyl)-1-(4-methoxyphenyl)methanimine CAS Name: N-(2-furanyl)-1-(4-methoxyphenyl)methanimine IUPAC Name: N-(furan-2-yl)-1-(4-methoxyphenyl)methanimine Traditional Name: (E)-2-furyl(p-anisylidene)amine Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=CO2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/C2=CC=CO2

InChI

InChI=1S/C12H11NO2/c1-14-11-6-4-10(5-7-11)9-13-12-3-2-8-15-12/h2-9H,1H3/b13-9+