N-(4-phenoxyphenyl)-5-[(E)-2-phenylethenyl]pyrimidin-4-amine

Systemtic Name: N-(4-phenoxyphenyl)-5-[(E)-2-phenylethenyl]pyrimidin-4-amine Openeye Name: N-(4-phenoxyphenyl)-5-[(E)-styryl]pyrimidin-4-amine CAS Name: N-(4-phenoxyphenyl)-5-[(E)-2-phenylethenyl]-4-pyrimidinamine IUPAC Name: N-(4-phenoxyphenyl)-5-[(E)-2-phenylethenyl]pyrimidin-4-amine Traditional Name: (4-phenoxyphenyl)-[5-[(E)-styryl]pyrimidin-4-yl]amine Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CN=CN=C2NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CN=CN=C2NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H19N3O/c1-3-7-19(8-4-1)11-12-20-17-25-18-26-24(20)27-21-13-15-23(16-14-21)28-22-9-5-2-6-10-22/h1-18H,(H,25,26,27)/b12-11+