(E)-N-[3-(2-methoxyethoxy)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-(2-methoxyethoxy)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-(2-methoxyethoxy)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-(2-methoxyethoxy)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-(2-methoxyethoxy)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-(2-methoxyethoxy)phenyl]-3-phenyl-acrylamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COCCOC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H19NO3/c1-21-12-13-22-17-9-5-8-16(14-17)19-18(20)11-10-15-6-3-2-4-7-15/h2-11,14H,12-13H2,1H3,(H,19,20)/b11-10+