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

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4,6-diphenyl-pyrimidin-2-amine Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-4,6-diphenyl-pyrimidin-2-amine CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4,6-diphenyl-2-pyrimidinamine IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4,6-diphenylpyrimidin-2-amine Traditional Name: (4,6-diphenylpyrimidin-2-yl)-[(E)-veratrylideneamino]amine Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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