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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC2=NC=C(C=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C=NNC2=NC=C(C=N2)C3=CC=CC=C3

InChI

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