(E)-2-cyano-3-[3-[2-(4-methylphenoxy)ethoxy]phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-[2-(4-methylphenoxy)ethoxy]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-[2-(4-methylphenoxy)ethoxy]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[3-[2-(4-methylphenoxy)ethoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-[2-(4-methylphenoxy)ethoxy]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[3-[2-(4-methylphenoxy)ethoxy]phenyl]acrylamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C=C(C#N)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C19H18N2O3/c1-14-5-7-17(8-6-14)23-9-10-24-18-4-2-3-15(12-18)11-16(13-20)19(21)22/h2-8,11-12H,9-10H2,1H3,(H2,21,22)/b16-11+