4-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-6-phenyl-pyrimidin-2-amine

Systemtic Name: 4-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-6-phenyl-pyrimidin-2-amine Openeye Name: 4-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]-6-phenyl-pyrimidin-2-amine CAS Name: 4-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-6-phenyl-2-pyrimidinamine IUPAC Name: 4-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-6-phenylpyrimidin-2-amine Traditional Name: [4-(4-methoxyphenyl)-6-phenyl-pyrimidin-2-yl]-[(E)-p-anisylideneamino]amine Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC(=CC(=N2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=NC(=CC(=N2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2/c1-30-21-12-8-18(9-13-21)17-26-29-25-27-23(19-6-4-3-5-7-19)16-24(28-25)20-10-14-22(31-2)15-11-20/h3-17H,1-2H3,(H,27,28,29)/b26-17+