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

Systemtic Name: (E)-3-[4-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]-3-ethoxy-phenyl]-2-cyano-N-phenyl-prop-2-enamide Openeye Name: (E)-3-[4-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-3-ethoxy-phenyl]-2-cyano-N-phenyl-prop-2-enamide CAS Name: (E)-3-[4-[2-(4-chloro-3-methylphenoxy)ethoxy]-3-ethoxyphenyl]-2-cyano-N-phenyl-2-propenamide IUPAC Name: (E)-3-[4-[2-(4-chloro-3-methylphenoxy)ethoxy]-3-ethoxyphenyl]-2-cyano-N-phenylprop-2-enamide Traditional Name: (E)-3-[4-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-3-ethoxy-phenyl]-2-cyano-N-phenyl-acrylamide Formula: C27H25ClN2O4 MolecularWeight: 476.9514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2)OCCOC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2)OCCOC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C27H25ClN2O4/c1-3-32-26-17-20(16-21(18-29)27(31)30-22-7-5-4-6-8-22)9-12-25(26)34-14-13-33-23-10-11-24(28)19(2)15-23/h4-12,15-17H,3,13-14H2,1-2H3,(H,30,31)/b21-16+