N-[(1Z)-1-phenylbuta-1,3-dienyl]benzamide

Systemtic Name: N-[(1Z)-1-phenylbuta-1,3-dienyl]benzamide Openeye Name: N-[(1Z)-1-phenylbuta-1,3-dienyl]benzamide CAS Name: N-[(1Z)-1-phenylbuta-1,3-dienyl]benzamide IUPAC Name: N-[(1Z)-1-phenylbuta-1,3-dienyl]benzamide Traditional Name: N-[(1Z)-1-phenylbuta-1,3-dienyl]benzamide Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO/c1-2-9-16(14-10-5-3-6-11-14)18-17(19)15-12-7-4-8-13-15/h2-13H,1H2,(H,18,19)/b16-9-