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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

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