N-phenyl-N-(1-phenylprop-2-enyl)benzamide

Systemtic Name: N-phenyl-N-(1-phenylprop-2-enyl)benzamide Openeye Name: N-phenyl-N-(1-phenylallyl)benzamide CAS Name: N-phenyl-N-(1-phenylprop-2-enyl)benzamide IUPAC Name: N-phenyl-N-(1-phenylprop-2-enyl)benzamide Traditional Name: N-phenyl-N-(1-phenylallyl)benzamide Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO/c1-2-21(18-12-6-3-7-13-18)23(20-16-10-5-11-17-20)22(24)19-14-8-4-9-15-19/h2-17,21H,1H2