N-[(E)-3-phenylprop-2-enyl]-4H-pyrimidine-1-carboxamide

Systemtic Name: N-[(E)-3-phenylprop-2-enyl]-4H-pyrimidine-1-carboxamide Openeye Name: N-[(E)-cinnamyl]-4H-pyrimidine-1-carboxamide CAS Name: N-[(E)-3-phenylprop-2-enyl]-4H-pyrimidine-1-carboxamide IUPAC Name: N-[(E)-3-phenylprop-2-enyl]-4H-pyrimidine-1-carboxamide Traditional Name: N-[(E)-cinnamyl]-4H-pyrimidine-1-carboxamide Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN(C=N1)C(=O)NCC=CC2=CC=CC=C2

Isomeric SMILES

C1C=CN(C=N1)C(=O)NC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H15N3O/c18-14(17-11-5-9-15-12-17)16-10-4-8-13-6-2-1-3-7-13/h1-8,11-12H,9-10H2,(H,16,18)/b8-4+