(E)-2-benzamido-3-(3-ethoxy-4-oxidanyl-phenyl)prop-2-enoic acid

Systemtic Name: (E)-2-benzamido-3-(3-ethoxy-4-oxidanyl-phenyl)prop-2-enoic acid Openeye Name: (E)-2-benzamido-3-(3-ethoxy-4-hydroxy-phenyl)prop-2-enoic acid CAS Name: (E)-2-benzamido-3-(3-ethoxy-4-hydroxyphenyl)-2-propenoic acid IUPAC Name: (E)-2-benzamido-3-(3-ethoxy-4-hydroxyphenyl)prop-2-enoic acid Traditional Name: (E)-2-benzamido-3-(3-ethoxy-4-hydroxy-phenyl)acrylic acid Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C(=O)O)NC(=O)C2=CC=CC=C2)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C(=O)O)/NC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C18H17NO5/c1-2-24-16-11-12(8-9-15(16)20)10-14(18(22)23)19-17(21)13-6-4-3-5-7-13/h3-11,20H,2H2,1H3,(H,19,21)(H,22,23)/b14-10+