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

Systemtic Name: (E)-3-(2H-chromen-3-yl)-2-cyano-N-methyl-prop-2-enamide Openeye Name: (E)-3-(2H-chromen-3-yl)-2-cyano-N-methyl-prop-2-enamide CAS Name: (E)-3-(2H-1-benzopyran-3-yl)-2-cyano-N-methyl-2-propenamide IUPAC Name: (E)-3-(2H-chromen-3-yl)-2-cyano-N-methylprop-2-enamide Traditional Name: (E)-3-(2H-chromen-3-yl)-2-cyano-N-methyl-acrylamide Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CC2=CC=CC=C2OC1)C#N

Isomeric SMILES

CNC(=O)/C(=C/C1=CC2=CC=CC=C2OC1)/C#N

InChI

InChI=1S/C14H12N2O2/c1-16-14(17)12(8-15)7-10-6-11-4-2-3-5-13(11)18-9-10/h2-7H,9H2,1H3,(H,16,17)/b12-7+