N-[(E)-(4-methoxyphenyl)methylideneamino]-6-phenoxy-pyrimidin-4-amine

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-6-phenoxy-pyrimidin-4-amine Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-6-phenoxy-pyrimidin-4-amine CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-6-phenoxy-4-pyrimidinamine IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-6-phenoxypyrimidin-4-amine Traditional Name: [(E)-p-anisylideneamino]-(6-phenoxypyrimidin-4-yl)amine Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=CC(=NC=N2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=CC(=NC=N2)OC3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2/c1-23-15-9-7-14(8-10-15)12-21-22-17-11-18(20-13-19-17)24-16-5-3-2-4-6-16/h2-13H,1H3,(H,19,20,22)/b21-12+