N-(1-phenylethenyl)benzamide

Systemtic Name: N-(1-phenylethenyl)benzamide Openeye Name: N-(1-phenylvinyl)benzamide CAS Name: N-(1-phenylethenyl)benzamide IUPAC Name: N-(1-phenylethenyl)benzamide Traditional Name: N-(1-phenylvinyl)benzamide Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO/c1-12(13-8-4-2-5-9-13)16-15(17)14-10-6-3-7-11-14/h2-11H,1H2,(H,16,17)