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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NCCC2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NCCC2=CC=CC=C2)O

InChI

InChI=1S/C18H19NO3/c1-22-17-13-15(7-9-16(17)20)8-10-18(21)19-12-11-14-5-3-2-4-6-14/h2-10,13,20H,11-12H2,1H3,(H,19,21)/b10-8+