4-(4-methoxyphenyl)-6-phenyl-N-[(Z)-pyridin-3-ylmethylideneamino]pyrimidin-2-amine

Systemtic Name: 4-(4-methoxyphenyl)-6-phenyl-N-[(Z)-pyridin-3-ylmethylideneamino]pyrimidin-2-amine Openeye Name: 4-(4-methoxyphenyl)-6-phenyl-N-[(Z)-3-pyridylmethyleneamino]pyrimidin-2-amine CAS Name: 4-(4-methoxyphenyl)-6-phenyl-N-[(Z)-3-pyridinylmethylideneamino]-2-pyrimidinamine IUPAC Name: 4-(4-methoxyphenyl)-6-phenyl-N-[(Z)-pyridin-3-ylmethylideneamino]pyrimidin-2-amine Traditional Name: [4-(4-methoxyphenyl)-6-phenyl-pyrimidin-2-yl]-[(Z)-3-pyridylmethyleneamino]amine Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)NN=CC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)N/N=C\C4=CN=CC=C4

InChI

InChI=1S/C23H19N5O/c1-29-20-11-9-19(10-12-20)22-14-21(18-7-3-2-4-8-18)26-23(27-22)28-25-16-17-6-5-13-24-15-17/h2-16H,1H3,(H,26,27,28)/b25-16-