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

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-[4-(pyridin-4-ylmethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[4-(4-pyridylmethyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[4-(pyridin-4-ylmethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[4-(pyridin-4-ylmethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[4-(4-pyridylmethyl)phenyl]acrylamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3/c1-3-16-30-23-10-6-20(18-24(23)29-2)7-11-25(28)27-22-8-4-19(5-9-22)17-21-12-14-26-15-13-21/h3-15,18H,1,16-17H2,2H3,(H,27,28)/b11-7+