N-[(Z)-1-phenylprop-1-enyl]benzamide

Systemtic Name: N-[(Z)-1-phenylprop-1-enyl]benzamide Openeye Name: N-[(Z)-1-phenylprop-1-enyl]benzamide CAS Name: N-[(Z)-1-phenylprop-1-enyl]benzamide IUPAC Name: N-[(Z)-1-phenylprop-1-enyl]benzamide Traditional Name: N-[(Z)-1-phenylprop-1-enyl]benzamide Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO/c1-2-15(13-9-5-3-6-10-13)17-16(18)14-11-7-4-8-12-14/h2-12H,1H3,(H,17,18)/b15-2-