(E)-3-(4-cyanophenyl)-N-[4-(2-methoxyphenoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-[4-(2-methoxyphenoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-[4-(2-methoxyphenoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-[4-(2-methoxyphenoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-[4-(2-methoxyphenoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-[4-(2-methoxyphenoxy)phenyl]acrylamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H18N2O3/c1-27-21-4-2-3-5-22(21)28-20-13-11-19(12-14-20)25-23(26)15-10-17-6-8-18(16-24)9-7-17/h2-15H,1H3,(H,25,26)/b15-10+