3-phenyl-N-prop-2-enyl-prop-2-ynamide

Systemtic Name: 3-phenyl-N-prop-2-enyl-prop-2-ynamide Openeye Name: N-allyl-3-phenyl-prop-2-ynamide CAS Name: 3-phenyl-N-prop-2-enyl-2-propynamide IUPAC Name: 3-phenyl-N-prop-2-enylprop-2-ynamide Traditional Name: N-allyl-3-phenyl-propiolamide Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C#CC1=CC=CC=C1

Isomeric SMILES

C=CCNC(=O)C#CC1=CC=CC=C1

InChI

InChI=1S/C12H11NO/c1-2-10-13-12(14)9-8-11-6-4-3-5-7-11/h2-7H,1,10H2,(H,13,14)