(E)-3-(2H-chromen-3-yl)-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(2H-chromen-3-yl)-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(2H-chromen-3-yl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(2H-1-benzopyran-3-yl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-(2H-chromen-3-yl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(2H-chromen-3-yl)-N-phenyl-acrylamide Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C=CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)/C=C/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H15NO2/c20-18(19-16-7-2-1-3-8-16)11-10-14-12-15-6-4-5-9-17(15)21-13-14/h1-12H,13H2,(H,19,20)/b11-10+