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

Systemtic Name: (E)-3-(4-methoxynaphthalen-1-yl)-N-[2-(2-methoxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxy-1-naphthyl)-N-[2-(2-methoxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-methoxy-1-naphthalenyl)-N-[2-(2-methoxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxynaphthalen-1-yl)-N-[2-(2-methoxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxy-1-naphthyl)-N-[2-(2-methoxyphenyl)ethyl]acrylamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C=CC2=CC=C(C3=CC=CC=C23)OC

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)/C=C/C2=CC=C(C3=CC=CC=C23)OC

InChI

InChI=1S/C23H23NO3/c1-26-21-10-6-3-7-18(21)15-16-24-23(25)14-12-17-11-13-22(27-2)20-9-5-4-8-19(17)20/h3-14H,15-16H2,1-2H3,(H,24,25)/b14-12+