(E)-N-(2-ethoxyphenyl)-3-(6-methoxynaphthalen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-ethoxyphenyl)-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-ethoxyphenyl)-3-(6-methoxy-2-naphthyl)prop-2-enamide CAS Name: (E)-N-(2-ethoxyphenyl)-3-(6-methoxy-2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(2-ethoxyphenyl)-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Traditional Name: (E)-3-(6-methoxy-2-naphthyl)-N-o-phenetyl-acrylamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C22H21NO3/c1-3-26-21-7-5-4-6-20(21)23-22(24)13-9-16-8-10-18-15-19(25-2)12-11-17(18)14-16/h4-15H,3H2,1-2H3,(H,23,24)/b13-9+