N-(4-methylphenyl)-1-(5-phenylfuran-2-yl)methanimine

Systemtic Name: N-(4-methylphenyl)-1-(5-phenylfuran-2-yl)methanimine Openeye Name: 1-(5-phenyl-2-furyl)-N-(p-tolyl)methanimine CAS Name: N-(4-methylphenyl)-1-(5-phenyl-2-furanyl)methanimine IUPAC Name: N-(4-methylphenyl)-1-(5-phenylfuran-2-yl)methanimine Traditional Name: (5-phenyl-2-furyl)methylene-(p-tolyl)amine Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO/c1-14-7-9-16(10-8-14)19-13-17-11-12-18(20-17)15-5-3-2-4-6-15/h2-13H,1H3