4-nitro-N-[(E)-3-phenylprop-2-enyl]benzamide

Systemtic Name: 4-nitro-N-[(E)-3-phenylprop-2-enyl]benzamide Openeye Name: N-[(E)-cinnamyl]-4-nitro-benzamide CAS Name: 4-nitro-N-[(E)-3-phenylprop-2-enyl]benzamide IUPAC Name: 4-nitro-N-[(E)-3-phenylprop-2-enyl]benzamide Traditional Name: N-[(E)-cinnamyl]-4-nitro-benzamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O3/c19-16(14-8-10-15(11-9-14)18(20)21)17-12-4-7-13-5-2-1-3-6-13/h1-11H,12H2,(H,17,19)/b7-4+