(E)-N-[4-(2-methylpropoxy)phenyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-(2-methylpropoxy)phenyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-(4-isobutoxyphenyl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[4-(2-methylpropoxy)phenyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[4-(2-methylpropoxy)phenyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-(4-isobutoxyphenyl)-3-(1-naphthyl)acrylamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H23NO2/c1-17(2)16-26-21-13-11-20(12-14-21)24-23(25)15-10-19-8-5-7-18-6-3-4-9-22(18)19/h3-15,17H,16H2,1-2H3,(H,24,25)/b15-10+