(E)-3-[4-[methyl(phenyl)carbamoyl]oxyphenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[methyl(phenyl)carbamoyl]oxyphenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[methyl(phenyl)carbamoyl]oxyphenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[(N-methylanilino)-oxomethoxy]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[methyl(phenyl)carbamoyl]oxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[methyl(phenyl)carbamoyl]oxyphenyl]acrylic acid Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)OC2=CC=C(C=C2)C=CC(=O)O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)OC2=CC=C(C=C2)/C=C/C(=O)O

InChI

InChI=1S/C17H15NO4/c1-18(14-5-3-2-4-6-14)17(21)22-15-10-7-13(8-11-15)9-12-16(19)20/h2-12H,1H3,(H,19,20)/b12-9+