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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOC2=CC=CC=C2C=C(C#N)C(=O)N

Isomeric SMILES

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

InChI

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