(E)-2-benzamido-3-[4-(2-methylphenoxy)phenyl]prop-2-enoate

Systemtic Name: (E)-2-benzamido-3-[4-(2-methylphenoxy)phenyl]prop-2-enoate Openeye Name: (E)-2-benzamido-3-[4-(2-methylphenoxy)phenyl]prop-2-enoate CAS Name: (E)-2-benzamido-3-[4-(2-methylphenoxy)phenyl]-2-propenoate IUPAC Name: (E)-2-benzamido-3-[4-(2-methylphenoxy)phenyl]prop-2-enoate Traditional Name: (E)-2-benzamido-3-[4-(2-methylphenoxy)phenyl]acrylate Formula: C23H18NO4- MolecularWeight: 372.39332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=C(C=C2)C=C(C(=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=C(C=C2)/C=C(\C(=O)[O-])/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19NO4/c1-16-7-5-6-10-21(16)28-19-13-11-17(12-14-19)15-20(23(26)27)24-22(25)18-8-3-2-4-9-18/h2-15H,1H3,(H,24,25)(H,26,27)/p-1/b20-15+