(E)-3-(2-chlorophenyl)-2-cyano-N-[(4-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-2-cyano-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-2-cyano-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-2-cyano-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-2-cyano-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-2-cyano-N-p-anisyl-acrylamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=CC2=CC=CC=C2Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)/C(=C/C2=CC=CC=C2Cl)/C#N

InChI

InChI=1S/C18H15ClN2O2/c1-23-16-8-6-13(7-9-16)12-21-18(22)15(11-20)10-14-4-2-3-5-17(14)19/h2-10H,12H2,1H3,(H,21,22)/b15-10+