(Z)-3-(2H-chromen-3-yl)-2-cyano-N-ethyl-prop-2-enamide

Systemtic Name: (Z)-3-(2H-chromen-3-yl)-2-cyano-N-ethyl-prop-2-enamide Openeye Name: (Z)-3-(2H-chromen-3-yl)-2-cyano-N-ethyl-prop-2-enamide CAS Name: (Z)-3-(2H-1-benzopyran-3-yl)-2-cyano-N-ethyl-2-propenamide IUPAC Name: (Z)-3-(2H-chromen-3-yl)-2-cyano-N-ethylprop-2-enamide Traditional Name: (Z)-3-(2H-chromen-3-yl)-2-cyano-N-ethyl-acrylamide Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2/c1-2-17-15(18)13(9-16)8-11-7-12-5-3-4-6-14(12)19-10-11/h3-8H,2,10H2,1H3,(H,17,18)/b13-8-