4-[(E)-2-chloranylprop-1-enyl]-6-methyl-N-phenyl-pyrimidin-2-amine

Systemtic Name: 4-[(E)-2-chloranylprop-1-enyl]-6-methyl-N-phenyl-pyrimidin-2-amine Openeye Name: 4-[(E)-2-chloroprop-1-enyl]-6-methyl-N-phenyl-pyrimidin-2-amine CAS Name: 4-[(E)-2-chloroprop-1-enyl]-6-methyl-N-phenyl-2-pyrimidinamine IUPAC Name: 4-[(E)-2-chloroprop-1-enyl]-6-methyl-N-phenylpyrimidin-2-amine Traditional Name: [4-[(E)-2-chloroprop-1-enyl]-6-methyl-pyrimidin-2-yl]-phenyl-amine Formula: C14H14ClN3 MolecularWeight: 259.73406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C=C(C)Cl)NC2=CC=CC=C2

Isomeric SMILES

CC1=NC(=NC(=C1)/C=C(\C)/Cl)NC2=CC=CC=C2

InChI

InChI=1S/C14H14ClN3/c1-10(15)8-13-9-11(2)16-14(18-13)17-12-6-4-3-5-7-12/h3-9H,1-2H3,(H,16,17,18)/b10-8+