(E)-3-[3-[(4-chloranyl-3-methyl-phenoxy)methyl]-4-methoxy-phenyl]-2-cyano-N-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-[3-[(4-chloranyl-3-methyl-phenoxy)methyl]-4-methoxy-phenyl]-2-cyano-N-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-[3-[(4-chloro-3-methyl-phenoxy)methyl]-4-methoxy-phenyl]-2-cyano-N-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-[3-[(4-chloro-3-methylphenoxy)methyl]-4-methoxyphenyl]-2-cyano-N-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[3-[(4-chloro-3-methylphenoxy)methyl]-4-methoxyphenyl]-2-cyano-N-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-[3-[(4-chloro-3-methyl-phenoxy)methyl]-4-methoxy-phenyl]-2-cyano-N-(3-methoxyphenyl)acrylamide Formula: C26H23ClN2O4 MolecularWeight: 462.92482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=C(C=CC(=C2)C=C(C#N)C(=O)NC3=CC(=CC=C3)OC)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=C(C=CC(=C2)/C=C(\C#N)/C(=O)NC3=CC(=CC=C3)OC)OC)Cl

InChI

InChI=1S/C26H23ClN2O4/c1-17-11-23(8-9-24(17)27)33-16-20-13-18(7-10-25(20)32-3)12-19(15-28)26(30)29-21-5-4-6-22(14-21)31-2/h4-14H,16H2,1-3H3,(H,29,30)/b19-12+