4-(4-methoxyphenyl)-6-(4-methylphenyl)-N-[(E)-pyridin-3-ylmethylideneamino]pyrimidin-2-amine

Systemtic Name: 4-(4-methoxyphenyl)-6-(4-methylphenyl)-N-[(E)-pyridin-3-ylmethylideneamino]pyrimidin-2-amine Openeye Name: 4-(4-methoxyphenyl)-6-(p-tolyl)-N-[(E)-3-pyridylmethyleneamino]pyrimidin-2-amine CAS Name: 4-(4-methoxyphenyl)-6-(4-methylphenyl)-N-[(E)-3-pyridinylmethylideneamino]-2-pyrimidinamine IUPAC Name: 4-(4-methoxyphenyl)-6-(4-methylphenyl)-N-[(E)-pyridin-3-ylmethylideneamino]pyrimidin-2-amine Traditional Name: [4-(4-methoxyphenyl)-6-(p-tolyl)pyrimidin-2-yl]-[(E)-3-pyridylmethyleneamino]amine Formula: C24H21N5O MolecularWeight: 395.45644

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N5O/c1-17-5-7-19(8-6-17)22-14-23(20-9-11-21(30-2)12-10-20)28-24(27-22)29-26-16-18-4-3-13-25-15-18/h3-16H,1-2H3,(H,27,28,29)/b26-16+