N-[(E)-(4-methoxyphenyl)methylideneamino]-5-phenyl-pyrimidin-2-amine

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-5-phenyl-pyrimidin-2-amine Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-5-phenyl-pyrimidin-2-amine CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-5-phenyl-2-pyrimidinamine IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-5-phenylpyrimidin-2-amine Traditional Name: [(E)-p-anisylideneamino]-(5-phenylpyrimidin-2-yl)amine Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O/c1-23-17-9-7-14(8-10-17)11-21-22-18-19-12-16(13-20-18)15-5-3-2-4-6-15/h2-13H,1H3,(H,19,20,22)/b21-11+