(E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-[5-(3-chloro-4-methylphenyl)-2-furanyl]-N-(2-ethyl-6-methylphenyl)-2-propenamide IUPAC Name: (E)-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]-N-(2-ethyl-6-methylphenyl)prop-2-enamide Traditional Name: (E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-N-(2-ethyl-6-methyl-phenyl)acrylamide Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C=CC2=CC=C(O2)C3=CC(=C(C=C3)C)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)/C=C/C2=CC=C(O2)C3=CC(=C(C=C3)C)Cl)C

InChI

InChI=1S/C23H22ClNO2/c1-4-17-7-5-6-16(3)23(17)25-22(26)13-11-19-10-12-21(27-19)18-9-8-15(2)20(24)14-18/h5-14H,4H2,1-3H3,(H,25,26)/b13-11+