4-(4-chlorophenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-6-phenyl-pyrimidin-2-amine

Systemtic Name: 4-(4-chlorophenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-6-phenyl-pyrimidin-2-amine Openeye Name: 4-(4-chlorophenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-6-phenyl-pyrimidin-2-amine CAS Name: 4-(4-chlorophenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-6-phenyl-2-pyrimidinamine IUPAC Name: 4-(4-chlorophenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-6-phenylpyrimidin-2-amine Traditional Name: [4-(4-chlorophenyl)-6-phenyl-pyrimidin-2-yl]-[(E)-1-(4-methoxyphenyl)ethylideneamino]amine Formula: C25H21ClN4O MolecularWeight: 428.91344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CC(=N1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

C/C(=N\NC1=NC(=CC(=N1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)/C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H21ClN4O/c1-17(18-10-14-22(31-2)15-11-18)29-30-25-27-23(19-6-4-3-5-7-19)16-24(28-25)20-8-12-21(26)13-9-20/h3-16H,1-2H3,(H,27,28,30)/b29-17+