4-phenyl-5-[(E)-prop-1-enyl]pyrimidin-2-amine

Systemtic Name: 4-phenyl-5-[(E)-prop-1-enyl]pyrimidin-2-amine Openeye Name: 4-phenyl-5-[(E)-prop-1-enyl]pyrimidin-2-amine CAS Name: 4-phenyl-5-[(E)-prop-1-enyl]-2-pyrimidinamine IUPAC Name: 4-phenyl-5-[(E)-prop-1-enyl]pyrimidin-2-amine Traditional Name: [4-phenyl-5-[(E)-prop-1-enyl]pyrimidin-2-yl]amine Formula: C13H13N3 MolecularWeight: 211.26242

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CN=C(N=C1C2=CC=CC=C2)N

Isomeric SMILES

C/C=C/C1=CN=C(N=C1C2=CC=CC=C2)N

InChI

InChI=1S/C13H13N3/c1-2-6-11-9-15-13(14)16-12(11)10-7-4-3-5-8-10/h2-9H,1H3,(H2,14,15,16)/b6-2+