(E)-3-(6-chloranyl-2H-chromen-3-yl)-N-[(3-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(6-chloranyl-2H-chromen-3-yl)-N-[(3-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-[(3-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(6-chloro-2H-1-benzopyran-3-yl)-N-[(3-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-[(3-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-m-anisyl-acrylamide Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C=CC2=CC3=C(C=CC(=C3)Cl)OC2

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)/C=C/C2=CC3=C(C=CC(=C3)Cl)OC2

InChI

InChI=1S/C20H18ClNO3/c1-24-18-4-2-3-14(10-18)12-22-20(23)8-5-15-9-16-11-17(21)6-7-19(16)25-13-15/h2-11H,12-13H2,1H3,(H,22,23)/b8-5+