6-chloranyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenyl-pyrimidin-4-amine

Systemtic Name: 6-chloranyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenyl-pyrimidin-4-amine Openeye Name: 6-chloro-N-[(E)-(4-methoxyphenyl)methyleneamino]-2-phenyl-pyrimidin-4-amine CAS Name: 6-chloro-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenyl-4-pyrimidinamine IUPAC Name: 6-chloro-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenylpyrimidin-4-amine Traditional Name: (6-chloro-2-phenyl-pyrimidin-4-yl)-[(E)-p-anisylideneamino]amine Formula: C18H15ClN4O MolecularWeight: 338.7909

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=CC(=NC(=N2)C3=CC=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O/c1-24-15-9-7-13(8-10-15)12-20-23-17-11-16(19)21-18(22-17)14-5-3-2-4-6-14/h2-12H,1H3,(H,21,22,23)/b20-12+