(E)-2-(cyclobuten-1-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-2-(cyclobuten-1-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-2-(cyclobuten-1-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-2-(1-cyclobutenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-2-(cyclobuten-1-yl)-3-phenylprop-2-enamide Traditional Name: (E)-2-(cyclobuten-1-yl)-3-phenyl-acrylamide Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C1)C(=CC2=CC=CC=C2)C(=O)N

Isomeric SMILES

C1CC(=C1)/C(=C\C2=CC=CC=C2)/C(=O)N

InChI

InChI=1S/C13H13NO/c14-13(15)12(11-7-4-8-11)9-10-5-2-1-3-6-10/h1-3,5-7,9H,4,8H2,(H2,14,15)/b12-9+