N-[(E)-3-phenylprop-2-enoyl]benzamide

Systemtic Name: N-[(E)-3-phenylprop-2-enoyl]benzamide Openeye Name: N-[(E)-3-phenylprop-2-enoyl]benzamide CAS Name: N-[(E)-1-oxo-3-phenylprop-2-enyl]benzamide IUPAC Name: N-[(E)-3-phenylprop-2-enoyl]benzamide Traditional Name: N-[(E)-3-phenylacryloyl]benzamide Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H13NO2/c18-15(12-11-13-7-3-1-4-8-13)17-16(19)14-9-5-2-6-10-14/h1-12H,(H,17,18,19)/b12-11+