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

Systemtic Name: (E)-3-(2H-chromen-3-yl)-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2H-chromen-3-yl)-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2H-1-benzopyran-3-yl)-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(2H-chromen-3-yl)-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2H-chromen-3-yl)-N-p-phenetyl-acrylamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO3/c1-2-23-18-10-8-17(9-11-18)21-20(22)12-7-15-13-16-5-3-4-6-19(16)24-14-15/h3-13H,2,14H2,1H3,(H,21,22)/b12-7+