(E)-2-cyano-N-[2,6-di(propan-2-yl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[2,6-di(propan-2-yl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,6-diisopropylphenyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[2,6-di(propan-2-yl)phenyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[2,6-di(propan-2-yl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2,6-diisopropylphenyl)-3-(4-methoxyphenyl)acrylamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c1-15(2)20-7-6-8-21(16(3)4)22(20)25-23(26)18(14-24)13-17-9-11-19(27-5)12-10-17/h6-13,15-16H,1-5H3,(H,25,26)/b18-13+