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

Systemtic Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-[4-(4-methoxyphenyl)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-[4-(4-methoxyphenyl)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-[4-(4-methoxyphenyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-[4-(4-methoxyphenyl)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-[4-(4-methoxyphenyl)phenyl]acrylamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H20N2O3/c1-28-22-11-7-19(8-12-22)18-5-3-17(4-6-18)15-20(16-25)24(27)26-21-9-13-23(29-2)14-10-21/h3-15H,1-2H3,(H,26,27)/b20-15+