(E)-3-(4-methoxynaphthalen-1-yl)-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-3-(4-methoxynaphthalen-1-yl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-(4-methoxy-1-naphthyl)-N-phenethyl-prop-2-enamide CAS Name: (E)-3-(4-methoxy-1-naphthalenyl)-N-phenethyl-2-propenamide IUPAC Name: (E)-3-(4-methoxynaphthalen-1-yl)-N-phenethylprop-2-enamide Traditional Name: (E)-3-(4-methoxy-1-naphthyl)-N-phenethyl-acrylamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO2/c1-25-21-13-11-18(19-9-5-6-10-20(19)21)12-14-22(24)23-16-15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,23,24)/b14-12+