(E)-2-cyano-N-(2,4-dimethylphenyl)-3-[4-(2-phenoxyethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2,4-dimethylphenyl)-3-[4-(2-phenoxyethoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,4-dimethylphenyl)-3-[4-(2-phenoxyethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(2,4-dimethylphenyl)-3-[4-(2-phenoxyethoxy)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,4-dimethylphenyl)-3-[4-(2-phenoxyethoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(2,4-dimethylphenyl)-3-[4-(2-phenoxyethoxy)phenyl]acrylamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OCCOC3=CC=CC=C3)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)OCCOC3=CC=CC=C3)/C#N)C

InChI

InChI=1S/C26H24N2O3/c1-19-8-13-25(20(2)16-19)28-26(29)22(18-27)17-21-9-11-24(12-10-21)31-15-14-30-23-6-4-3-5-7-23/h3-13,16-17H,14-15H2,1-2H3,(H,28,29)/b22-17+