(E)-2-cyano-N-(2-methylphenyl)-3-[4-[(1R)-1-phenylethoxy]phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-methylphenyl)-3-[4-[(1R)-1-phenylethoxy]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(o-tolyl)-3-[4-[(1R)-1-phenylethoxy]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(2-methylphenyl)-3-[4-[(1R)-1-phenylethoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-methylphenyl)-3-[4-[(1R)-1-phenylethoxy]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(o-tolyl)-3-[4-[(1R)-1-phenylethoxy]phenyl]acrylamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=CC=C(C=C2)OC(C)C3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C/C2=CC=C(C=C2)O[C@H](C)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C25H22N2O2/c1-18-8-6-7-11-24(18)27-25(28)22(17-26)16-20-12-14-23(15-13-20)29-19(2)21-9-4-3-5-10-21/h3-16,19H,1-2H3,(H,27,28)/b22-16+/t19-/m1/s1