2-[(E)-3-phenylprop-2-enyl]-1H-quinazolin-4-one

Systemtic Name: 2-[(E)-3-phenylprop-2-enyl]-1H-quinazolin-4-one Openeye Name: 2-[(E)-cinnamyl]-1H-quinazolin-4-one CAS Name: 2-[(E)-3-phenylprop-2-enyl]-1H-quinazolin-4-one IUPAC Name: 2-[(E)-3-phenylprop-2-enyl]-1H-quinazolin-4-one Traditional Name: 2-[(E)-cinnamyl]-1H-quinazolin-4-one Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C17H14N2O/c20-17-14-10-4-5-11-15(14)18-16(19-17)12-6-9-13-7-2-1-3-8-13/h1-11H,12H2,(H,18,19,20)/b9-6+