(E)-3-[(4-methylphenyl)carbamoyl]non-3-enoic acid

Systemtic Name: (E)-3-[(4-methylphenyl)carbamoyl]non-3-enoic acid Openeye Name: (E)-3-(p-tolylcarbamoyl)non-3-enoic acid CAS Name: (E)-3-[(4-methylanilino)-oxomethyl]-3-nonenoic acid IUPAC Name: (E)-3-[(4-methylphenyl)carbamoyl]non-3-enoic acid Traditional Name: (E)-3-(p-tolylcarbamoyl)non-3-enoic acid Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(CC(=O)O)C(=O)NC1=CC=C(C=C1)C

Isomeric SMILES

CCCCC/C=C(\CC(=O)O)/C(=O)NC1=CC=C(C=C1)C

InChI

InChI=1S/C17H23NO3/c1-3-4-5-6-7-14(12-16(19)20)17(21)18-15-10-8-13(2)9-11-15/h7-11H,3-6,12H2,1-2H3,(H,18,21)(H,19,20)/b14-7+