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

Systemtic Name: N-(4-methoxyphenyl)-1-(6-methyl-2-phenyl-furo[2,3-d]pyrimidin-4-yl)methanimine Openeye Name: N-(4-methoxyphenyl)-1-(6-methyl-2-phenyl-furo[2,3-d]pyrimidin-4-yl)methanimine CAS Name: N-(4-methoxyphenyl)-1-(6-methyl-2-phenyl-4-furo[2,3-d]pyrimidinyl)methanimine IUPAC Name: N-(4-methoxyphenyl)-1-(6-methyl-2-phenylfuro[2,3-d]pyrimidin-4-yl)methanimine Traditional Name: (4-methoxyphenyl)-[(6-methyl-2-phenyl-furo[2,3-d]pyrimidin-4-yl)methylene]amine Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=C(N=C2O1)C3=CC=CC=C3)C=NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(N=C(N=C2O1)C3=CC=CC=C3)C=NC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H17N3O2/c1-14-12-18-19(13-22-16-8-10-17(25-2)11-9-16)23-20(24-21(18)26-14)15-6-4-3-5-7-15/h3-13H,1-2H3