4-(3,4-dimethoxyphenyl)-6-(4-methylphenyl)-N-[(Z)-pyridin-3-ylmethylideneamino]pyrimidin-2-amine

Systemtic Name: 4-(3,4-dimethoxyphenyl)-6-(4-methylphenyl)-N-[(Z)-pyridin-3-ylmethylideneamino]pyrimidin-2-amine Openeye Name: 4-(3,4-dimethoxyphenyl)-6-(p-tolyl)-N-[(Z)-3-pyridylmethyleneamino]pyrimidin-2-amine CAS Name: 4-(3,4-dimethoxyphenyl)-6-(4-methylphenyl)-N-[(Z)-3-pyridinylmethylideneamino]-2-pyrimidinamine IUPAC Name: 4-(3,4-dimethoxyphenyl)-6-(4-methylphenyl)-N-[(Z)-pyridin-3-ylmethylideneamino]pyrimidin-2-amine Traditional Name: [4-(3,4-dimethoxyphenyl)-6-(p-tolyl)pyrimidin-2-yl]-[(Z)-3-pyridylmethyleneamino]amine Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=N2)NN=CC3=CN=CC=C3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=N2)N/N=C\C3=CN=CC=C3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H23N5O2/c1-17-6-8-19(9-7-17)21-14-22(20-10-11-23(31-2)24(13-20)32-3)29-25(28-21)30-27-16-18-5-4-12-26-15-18/h4-16H,1-3H3,(H,28,29,30)/b27-16-