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

Systemtic Name: (E)-2-cyano-3-[3-methoxy-4-[(1R)-1-phenylethoxy]phenyl]-N-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-methoxy-4-[(1R)-1-phenylethoxy]phenyl]-N-(o-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[3-methoxy-4-[(1R)-1-phenylethoxy]phenyl]-N-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-methoxy-4-[(1R)-1-phenylethoxy]phenyl]-N-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[3-methoxy-4-[(1R)-1-phenylethoxy]phenyl]-N-(o-tolyl)acrylamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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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)OC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O3/c1-18-9-7-8-12-23(18)28-26(29)22(17-27)15-20-13-14-24(25(16-20)30-3)31-19(2)21-10-5-4-6-11-21/h4-16,19H,1-3H3,(H,28,29)/b22-15+/t19-/m1/s1