(E)-2-oxidanylidene-4-phenyl-N-prop-2-ynyl-but-3-enamide

Systemtic Name: (E)-2-oxidanylidene-4-phenyl-N-prop-2-ynyl-but-3-enamide Openeye Name: (E)-2-oxo-4-phenyl-N-prop-2-ynyl-but-3-enamide CAS Name: (E)-2-oxo-4-phenyl-N-prop-2-ynyl-3-butenamide IUPAC Name: (E)-2-oxo-4-phenyl-N-prop-2-ynylbut-3-enamide Traditional Name: (E)-2-keto-4-phenyl-N-propargyl-but-3-enamide Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO2/c1-2-10-14-13(16)12(15)9-8-11-6-4-3-5-7-11/h1,3-9H,10H2,(H,14,16)/b9-8+