N-[(E)-1-(4-phenoxyphenyl)ethylideneamino]pyrimidin-2-amine

Systemtic Name: N-[(E)-1-(4-phenoxyphenyl)ethylideneamino]pyrimidin-2-amine Openeye Name: N-[(E)-1-(4-phenoxyphenyl)ethylideneamino]pyrimidin-2-amine CAS Name: N-[(E)-1-(4-phenoxyphenyl)ethylideneamino]-2-pyrimidinamine IUPAC Name: N-[(E)-1-(4-phenoxyphenyl)ethylideneamino]pyrimidin-2-amine Traditional Name: [(E)-1-(4-phenoxyphenyl)ethylideneamino]-(2-pyrimidyl)amine Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC=CC=N1)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC1=NC=CC=N1)/C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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