5,6-bis(4-methoxyphenyl)-3-(phenylmethyl)furo[2,3-d]pyrimidin-4-imine

Systemtic Name: 5,6-bis(4-methoxyphenyl)-3-(phenylmethyl)furo[2,3-d]pyrimidin-4-imine Openeye Name: 3-benzyl-5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-imine CAS Name: 5,6-bis(4-methoxyphenyl)-3-(phenylmethyl)-4-furo[2,3-d]pyrimidinimine IUPAC Name: 3-benzyl-5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-imine Traditional Name: [3-benzyl-5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-ylidene]amine Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC3=C2C(=N)N(C=N3)CC4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC3=C2C(=N)N(C=N3)CC4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H23N3O3/c1-31-21-12-8-19(9-13-21)23-24-26(28)30(16-18-6-4-3-5-7-18)17-29-27(24)33-25(23)20-10-14-22(32-2)15-11-20/h3-15,17,28H,16H2,1-2H3