(E)-N-[2-(4-hydroxyphenyl)ethyl]-3-(4-methoxynaphthalen-1-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4-hydroxyphenyl)ethyl]-3-(4-methoxynaphthalen-1-yl)prop-2-enamide Openeye Name: (E)-N-[2-(4-hydroxyphenyl)ethyl]-3-(4-methoxy-1-naphthyl)prop-2-enamide CAS Name: (E)-N-[2-(4-hydroxyphenyl)ethyl]-3-(4-methoxy-1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-hydroxyphenyl)ethyl]-3-(4-methoxynaphthalen-1-yl)prop-2-enamide Traditional Name: (E)-N-[2-(4-hydroxyphenyl)ethyl]-3-(4-methoxy-1-naphthyl)acrylamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=CC(=O)NCCC3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=C/C(=O)NCCC3=CC=C(C=C3)O

InChI

InChI=1S/C22H21NO3/c1-26-21-12-8-17(19-4-2-3-5-20(19)21)9-13-22(25)23-15-14-16-6-10-18(24)11-7-16/h2-13,24H,14-15H2,1H3,(H,23,25)/b13-9+