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

Systemtic Name: (E)-2-benzamido-3-[4-[(3-methoxyphenyl)methoxy]phenyl]prop-2-enoic acid Openeye Name: (E)-2-benzamido-3-[4-[(3-methoxyphenyl)methoxy]phenyl]prop-2-enoic acid CAS Name: (E)-2-benzamido-3-[4-[(3-methoxyphenyl)methoxy]phenyl]-2-propenoic acid IUPAC Name: (E)-2-benzamido-3-[4-[(3-methoxyphenyl)methoxy]phenyl]prop-2-enoic acid Traditional Name: (E)-2-benzamido-3-(4-m-anisyloxyphenyl)acrylic acid Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=C(C=C2)C=C(C(=O)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=C(C=C2)/C=C(\C(=O)O)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H21NO5/c1-29-21-9-5-6-18(14-21)16-30-20-12-10-17(11-13-20)15-22(24(27)28)25-23(26)19-7-3-2-4-8-19/h2-15H,16H2,1H3,(H,25,26)(H,27,28)/b22-15+