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

Systemtic Name: (E)-3-(2H-chromen-3-yl)-2-cyano-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-(2H-chromen-3-yl)-2-cyano-N-phenethyl-prop-2-enamide CAS Name: (E)-3-(2H-1-benzopyran-3-yl)-2-cyano-N-phenethyl-2-propenamide IUPAC Name: (E)-3-(2H-chromen-3-yl)-2-cyano-N-phenethylprop-2-enamide Traditional Name: (E)-3-(2H-chromen-3-yl)-2-cyano-N-phenethyl-acrylamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C=C(C#N)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)/C=C(\C#N)/C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O2/c22-14-19(21(24)23-11-10-16-6-2-1-3-7-16)13-17-12-18-8-4-5-9-20(18)25-15-17/h1-9,12-13H,10-11,15H2,(H,23,24)/b19-13+