(Z)-3-[5-(5-chloranyl-2-methyl-phenyl)furan-2-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-3-[5-(5-chloranyl-2-methyl-phenyl)furan-2-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-[5-(5-chloro-2-methyl-phenyl)-2-furyl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (Z)-3-[5-(5-chloro-2-methylphenyl)-2-furanyl]-2-cyano-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (Z)-3-[5-(5-chloro-2-methylphenyl)furan-2-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-[5-(5-chloro-2-methyl-phenyl)-2-furyl]-2-cyano-N-p-phenetyl-acrylamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(O2)C3=C(C=CC(=C3)Cl)C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(O2)C3=C(C=CC(=C3)Cl)C)/C#N

InChI

InChI=1S/C23H19ClN2O3/c1-3-28-19-8-6-18(7-9-19)26-23(27)16(14-25)12-20-10-11-22(29-20)21-13-17(24)5-4-15(21)2/h4-13H,3H2,1-2H3,(H,26,27)/b16-12-