N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-5-phenyl-pyrimidin-2-amine

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-5-phenyl-pyrimidin-2-amine Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-5-phenyl-pyrimidin-2-amine CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-5-phenyl-2-pyrimidinamine IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-5-phenylpyrimidin-2-amine Traditional Name: [(E)-1-(4-methoxyphenyl)ethylideneamino]-(5-phenylpyrimidin-2-yl)amine Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC=C(C=N1)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC1=NC=C(C=N1)C2=CC=CC=C2)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N4O/c1-14(15-8-10-18(24-2)11-9-15)22-23-19-20-12-17(13-21-19)16-6-4-3-5-7-16/h3-13H,1-2H3,(H,20,21,23)/b22-14+