(E)-3-[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]prop-2-enoate

Systemtic Name: (E)-3-[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]prop-2-enoate Openeye Name: (E)-3-[3-(p-tolyl)-2,1-benzoxazol-5-yl]prop-2-enoate CAS Name: (E)-3-[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]-2-propenoate IUPAC Name: (E)-3-[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]prop-2-enoate Traditional Name: (E)-3-[3-(p-tolyl)anthranil-5-yl]acrylate Formula: C17H12NO3- MolecularWeight: 278.28208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)/C=C/C(=O)[O-]

InChI

InChI=1S/C17H13NO3/c1-11-2-6-13(7-3-11)17-14-10-12(5-9-16(19)20)4-8-15(14)18-21-17/h2-10H,1H3,(H,19,20)/p-1/b9-5+