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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)NN=CC4=CC=CC=C4OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)N/N=C/C4=CC=CC=C4OC)OC

InChI

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