N-[3-[(E)-but-2-enoxy]-4-chloranyl-phenyl]-4-methoxy-pyrimidin-2-amine

Systemtic Name: N-[3-[(E)-but-2-enoxy]-4-chloranyl-phenyl]-4-methoxy-pyrimidin-2-amine Openeye Name: N-[3-[(E)-but-2-enoxy]-4-chloro-phenyl]-4-methoxy-pyrimidin-2-amine CAS Name: N-[3-[(E)-but-2-enoxy]-4-chlorophenyl]-4-methoxy-2-pyrimidinamine IUPAC Name: N-[3-[(E)-but-2-enoxy]-4-chlorophenyl]-4-methoxypyrimidin-2-amine Traditional Name: [3-[(E)-but-2-enoxy]-4-chloro-phenyl]-(4-methoxypyrimidin-2-yl)amine Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=C(C=CC(=C1)NC2=NC=CC(=N2)OC)Cl

Isomeric SMILES

C/C=C/COC1=C(C=CC(=C1)NC2=NC=CC(=N2)OC)Cl

InChI

InChI=1S/C15H16ClN3O2/c1-3-4-9-21-13-10-11(5-6-12(13)16)18-15-17-8-7-14(19-15)20-2/h3-8,10H,9H2,1-2H3,(H,17,18,19)/b4-3+