(E)-2-benzamido-3-[4-(2-oxidanylidenecyclohexyl)oxyphenyl]prop-2-enoic acid

Systemtic Name: (E)-2-benzamido-3-[4-(2-oxidanylidenecyclohexyl)oxyphenyl]prop-2-enoic acid Openeye Name: (E)-2-benzamido-3-[4-(2-oxocyclohexoxy)phenyl]prop-2-enoic acid CAS Name: (E)-2-benzamido-3-[4-(2-oxocyclohexyl)oxyphenyl]-2-propenoic acid IUPAC Name: (E)-2-benzamido-3-[4-(2-oxocyclohexyl)oxyphenyl]prop-2-enoic acid Traditional Name: (E)-2-benzamido-3-[4-(2-ketocyclohexoxy)phenyl]acrylic acid Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)OC2=CC=C(C=C2)C=C(C(=O)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=O)C(C1)OC2=CC=C(C=C2)/C=C(\C(=O)O)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO5/c24-19-8-4-5-9-20(19)28-17-12-10-15(11-13-17)14-18(22(26)27)23-21(25)16-6-2-1-3-7-16/h1-3,6-7,10-14,20H,4-5,8-9H2,(H,23,25)(H,26,27)/b18-14+