(E)-3-(2H-chromen-3-yl)-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2H-chromen-3-yl)-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2H-chromen-3-yl)-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2H-1-benzopyran-3-yl)-2-cyano-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(2H-chromen-3-yl)-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2H-chromen-3-yl)-2-cyano-N-p-phenetyl-acrylamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC3=CC=CC=C3OC2)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC3=CC=CC=C3OC2)/C#N

InChI

InChI=1S/C21H18N2O3/c1-2-25-19-9-7-18(8-10-19)23-21(24)17(13-22)12-15-11-16-5-3-4-6-20(16)26-14-15/h3-12H,2,14H2,1H3,(H,23,24)/b17-12+