(E)-3-[5-(2-chlorophenyl)furan-2-yl]-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-[5-(2-chlorophenyl)furan-2-yl]-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-[5-(2-chlorophenyl)-2-furyl]-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-[5-(2-chlorophenyl)-2-furanyl]-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[5-(2-chlorophenyl)furan-2-yl]-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-[5-(2-chlorophenyl)-2-furyl]-N-(4-methoxyphenyl)acrylamide Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(O2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(O2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H16ClNO3/c1-24-15-8-6-14(7-9-15)22-20(23)13-11-16-10-12-19(25-16)17-4-2-3-5-18(17)21/h2-13H,1H3,(H,22,23)/b13-11+