4-(3,4-dimethoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-6-phenyl-pyrimidin-2-amine

Systemtic Name: 4-(3,4-dimethoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-6-phenyl-pyrimidin-2-amine Openeye Name: 4-(3,4-dimethoxyphenyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]-6-phenyl-pyrimidin-2-amine CAS Name: 4-(3,4-dimethoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-6-phenyl-2-pyrimidinamine IUPAC Name: 4-(3,4-dimethoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-6-phenylpyrimidin-2-amine Traditional Name: [4-(3,4-dimethoxyphenyl)-6-phenyl-pyrimidin-2-yl]-[(E)-p-anisylideneamino]amine Formula: C26H24N4O3 MolecularWeight: 440.49376

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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)OC)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O3/c1-31-21-12-9-18(10-13-21)17-27-30-26-28-22(19-7-5-4-6-8-19)16-23(29-26)20-11-14-24(32-2)25(15-20)33-3/h4-17H,1-3H3,(H,28,29,30)/b27-17+