1-[(E)-3-phenylprop-2-enyl]-1-pyridin-3-yl-urea

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]-1-pyridin-3-yl-urea Openeye Name: 1-[(E)-cinnamyl]-1-(3-pyridyl)urea CAS Name: 1-[(E)-3-phenylprop-2-enyl]-1-(3-pyridinyl)urea IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-1-pyridin-3-ylurea Traditional Name: 1-[(E)-cinnamyl]-1-(3-pyridyl)urea Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN(C2=CN=CC=C2)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O/c16-15(19)18(14-9-4-10-17-12-14)11-5-8-13-6-2-1-3-7-13/h1-10,12H,11H2,(H2,16,19)/b8-5+