N-(4-methylphenyl)-1-(6-methyl-2-phenyl-furo[2,3-d]pyrimidin-4-yl)methanimine

Systemtic Name: N-(4-methylphenyl)-1-(6-methyl-2-phenyl-furo[2,3-d]pyrimidin-4-yl)methanimine Openeye Name: 1-(6-methyl-2-phenyl-furo[2,3-d]pyrimidin-4-yl)-N-(p-tolyl)methanimine CAS Name: N-(4-methylphenyl)-1-(6-methyl-2-phenyl-4-furo[2,3-d]pyrimidinyl)methanimine IUPAC Name: N-(4-methylphenyl)-1-(6-methyl-2-phenylfuro[2,3-d]pyrimidin-4-yl)methanimine Traditional Name: (6-methyl-2-phenyl-furo[2,3-d]pyrimidin-4-yl)methylene-(p-tolyl)amine Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=C3C=C(OC3=NC(=N2)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=C3C=C(OC3=NC(=N2)C4=CC=CC=C4)C

InChI

InChI=1S/C21H17N3O/c1-14-8-10-17(11-9-14)22-13-19-18-12-15(2)25-21(18)24-20(23-19)16-6-4-3-5-7-16/h3-13H,1-2H3