(E)-3-(4-methoxyphenyl)-N-[4-(pyridin-4-ylmethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[4-(pyridin-4-ylmethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[4-(4-pyridylmethyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[4-(pyridin-4-ylmethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[4-(pyridin-4-ylmethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[4-(4-pyridylmethyl)phenyl]acrylamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)CC3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)CC3=CC=NC=C3

InChI

InChI=1S/C22H20N2O2/c1-26-21-9-4-17(5-10-21)6-11-22(25)24-20-7-2-18(3-8-20)16-19-12-14-23-15-13-19/h2-15H,16H2,1H3,(H,24,25)/b11-6+