3-phenyl-N-[(E)-2-phenylethenyl]prop-2-ynamide

Systemtic Name: 3-phenyl-N-[(E)-2-phenylethenyl]prop-2-ynamide Openeye Name: 3-phenyl-N-[(E)-styryl]prop-2-ynamide CAS Name: 3-phenyl-N-[(E)-2-phenylethenyl]-2-propynamide IUPAC Name: 3-phenyl-N-[(E)-2-phenylethenyl]prop-2-ynamide Traditional Name: 3-phenyl-N-[(E)-styryl]propiolamide Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CNC(=O)C#CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/NC(=O)C#CC2=CC=CC=C2

InChI

InChI=1S/C17H13NO/c19-17(12-11-15-7-3-1-4-8-15)18-14-13-16-9-5-2-6-10-16/h1-10,13-14H,(H,18,19)/b14-13+