(E)-3-(6-methoxynaphthalen-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide Openeye Name: (E)-3-(6-methoxy-2-naphthyl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-N-[2-(4-methoxyphenoxy)ethyl]-2-propenamide IUPAC Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide Traditional Name: (E)-3-(6-methoxy-2-naphthyl)-N-[2-(4-methoxyphenoxy)ethyl]acrylamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C23H23NO4/c1-26-20-8-10-21(11-9-20)28-14-13-24-23(25)12-4-17-3-5-19-16-22(27-2)7-6-18(19)15-17/h3-12,15-16H,13-14H2,1-2H3,(H,24,25)/b12-4+