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

Systemtic Name: (E)-N-(4-ethanoylphenyl)-3-(2-methyl-2H-chromen-3-yl)prop-2-enamide Openeye Name: (E)-N-(4-acetylphenyl)-3-(2-methyl-2H-chromen-3-yl)prop-2-enamide CAS Name: (E)-N-(4-acetylphenyl)-3-(2-methyl-2H-1-benzopyran-3-yl)-2-propenamide IUPAC Name: (E)-N-(4-acetylphenyl)-3-(2-methyl-2H-chromen-3-yl)prop-2-enamide Traditional Name: (E)-N-(4-acetylphenyl)-3-(2-methyl-2H-chromen-3-yl)acrylamide Formula: C21H19NO3 MolecularWeight: 333.38046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CC=CC=C2O1)C=CC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1C(=CC2=CC=CC=C2O1)/C=C/C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H19NO3/c1-14(23)16-7-10-19(11-8-16)22-21(24)12-9-17-13-18-5-3-4-6-20(18)25-15(17)2/h3-13,15H,1-2H3,(H,22,24)/b12-9+