(4-acetamidophenyl) (E)-3-naphthalen-1-ylprop-2-enoate

Systemtic Name: (4-acetamidophenyl) (E)-3-naphthalen-1-ylprop-2-enoate Openeye Name: (4-acetamidophenyl) (E)-3-(1-naphthyl)prop-2-enoate CAS Name: (E)-3-(1-naphthalenyl)-2-propenoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) (E)-3-naphthalen-1-ylprop-2-enoate Traditional Name: (E)-3-(1-naphthyl)acrylic acid (4-acetamidophenyl) ester Formula: C21H17NO3 MolecularWeight: 331.36458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H17NO3/c1-15(23)22-18-10-12-19(13-11-18)25-21(24)14-9-17-7-4-6-16-5-2-3-8-20(16)17/h2-14H,1H3,(H,22,23)/b14-9+