(E)-N-[2-(4-hydroxyphenyl)ethyl]-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4-hydroxyphenyl)ethyl]-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-hydroxyphenyl)ethyl]-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-hydroxyphenyl)ethyl]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-hydroxyphenyl)ethyl]-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-hydroxyphenyl)ethyl]-3-(3-methoxyphenyl)acrylamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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