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

Systemtic Name: (E)-2-cyano-N-[2-(4-methylphenoxy)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-[2-(4-methylphenoxy)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-N-[2-(4-methylphenoxy)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-N-[2-(4-methylphenoxy)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-2-cyano-N-[2-(4-methylphenoxy)ethyl]-3-phenyl-acrylamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C(=CC2=CC=CC=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c1-15-7-9-18(10-8-15)23-12-11-21-19(22)17(14-20)13-16-5-3-2-4-6-16/h2-10,13H,11-12H2,1H3,(H,21,22)/b17-13+