(E)-N-(4-ethoxy-3-methoxy-phenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-ethoxy-3-methoxy-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-ethoxy-3-methoxy-phenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-ethoxy-3-methoxyphenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-ethoxy-3-methoxyphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-ethoxy-3-methoxy-phenyl)-3-phenyl-acrylamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2)OC

InChI

InChI=1S/C18H19NO3/c1-3-22-16-11-10-15(13-17(16)21-2)19-18(20)12-9-14-7-5-4-6-8-14/h4-13H,3H2,1-2H3,(H,19,20)/b12-9+