(E)-3-(2H-chromen-3-yl)-N-(2,5-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2H-chromen-3-yl)-N-(2,5-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2H-chromen-3-yl)-N-(2,5-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2H-1-benzopyran-3-yl)-N-(2,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(2H-chromen-3-yl)-N-(2,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2H-chromen-3-yl)-N-(2,5-dimethoxyphenyl)acrylamide Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)C=CC2=CC3=CC=CC=C3OC2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=CC3=CC=CC=C3OC2

InChI

InChI=1S/C20H19NO4/c1-23-16-8-9-19(24-2)17(12-16)21-20(22)10-7-14-11-15-5-3-4-6-18(15)25-13-14/h3-12H,13H2,1-2H3,(H,21,22)/b10-7+