(E)-2-benzamido-3-[3-(4-methoxyphenoxy)phenyl]prop-2-enoic acid

Systemtic Name: (E)-2-benzamido-3-[3-(4-methoxyphenoxy)phenyl]prop-2-enoic acid Openeye Name: (E)-2-benzamido-3-[3-(4-methoxyphenoxy)phenyl]prop-2-enoic acid CAS Name: (E)-2-benzamido-3-[3-(4-methoxyphenoxy)phenyl]-2-propenoic acid IUPAC Name: (E)-2-benzamido-3-[3-(4-methoxyphenoxy)phenyl]prop-2-enoic acid Traditional Name: (E)-2-benzamido-3-[3-(4-methoxyphenoxy)phenyl]acrylic acid Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=CC(=C2)C=C(C(=O)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C(\C(=O)O)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19NO5/c1-28-18-10-12-19(13-11-18)29-20-9-5-6-16(14-20)15-21(23(26)27)24-22(25)17-7-3-2-4-8-17/h2-15H,1H3,(H,24,25)(H,26,27)/b21-15+