N-[(E)-1-phenylbut-2-enyl]-N-(phenylcarbonyl)benzamide

Systemtic Name: N-[(E)-1-phenylbut-2-enyl]-N-(phenylcarbonyl)benzamide Openeye Name: N-benzoyl-N-[(E)-1-phenylbut-2-enyl]benzamide CAS Name: N-benzoyl-N-[(E)-1-phenylbut-2-enyl]benzamide IUPAC Name: N-benzoyl-N-[(E)-1-phenylbut-2-enyl]benzamide Traditional Name: N-benzoyl-N-[(E)-1-phenylbut-2-enyl]benzamide Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1=CC=CC=C1)N(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C/C=C/C(C1=CC=CC=C1)N(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H21NO2/c1-2-12-22(19-13-6-3-7-14-19)25(23(26)20-15-8-4-9-16-20)24(27)21-17-10-5-11-18-21/h2-18,22H,1H3/b12-2+