(E)-2-cyano-N-(2,6-dimethylphenyl)-3-[4-(3-methylbutoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-[4-(3-methylbutoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(4-isopentyloxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-[4-(3-methylbutoxy)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-[4-(3-methylbutoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(4-isoamoxyphenyl)acrylamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c1-16(2)12-13-27-21-10-8-19(9-11-21)14-20(15-24)23(26)25-22-17(3)6-5-7-18(22)4/h5-11,14,16H,12-13H2,1-4H3,(H,25,26)/b20-14+