4-[(E)-1-(4-chloranylphenoxy)-2-phenyl-ethenyl]pyrimidin-2-amine

Systemtic Name: 4-[(E)-1-(4-chloranylphenoxy)-2-phenyl-ethenyl]pyrimidin-2-amine Openeye Name: 4-[(E)-1-(4-chlorophenoxy)-2-phenyl-vinyl]pyrimidin-2-amine CAS Name: 4-[(E)-1-(4-chlorophenoxy)-2-phenylethenyl]-2-pyrimidinamine IUPAC Name: 4-[(E)-1-(4-chlorophenoxy)-2-phenylethenyl]pyrimidin-2-amine Traditional Name: [4-[(E)-1-(4-chlorophenoxy)-2-phenyl-vinyl]pyrimidin-2-yl]amine Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=NC(=NC=C2)N)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=NC(=NC=C2)N)/OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O/c19-14-6-8-15(9-7-14)23-17(12-13-4-2-1-3-5-13)16-10-11-21-18(20)22-16/h1-12H,(H2,20,21,22)/b17-12+