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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO3/c1-14(23)16-7-5-8-19(13-16)22-21(24)11-10-17-12-18-6-3-4-9-20(18)25-15(17)2/h3-13,15H,1-2H3,(H,22,24)/b11-10+