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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2)OC

InChI

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