(E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-N-(4-ethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-N-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-N-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-3-[5-(3-chloro-4-methylphenyl)-2-furanyl]-N-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]-N-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-N-(4-ethylphenyl)acrylamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(O2)C3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(O2)C3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C22H20ClNO2/c1-3-16-5-8-18(9-6-16)24-22(25)13-11-19-10-12-21(26-19)17-7-4-15(2)20(23)14-17/h4-14H,3H2,1-2H3,(H,24,25)/b13-11+