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

Systemtic Name: (E)-3-[(4-methylphenyl)carbamoyl]hept-3-enoic acid Openeye Name: (E)-3-(p-tolylcarbamoyl)hept-3-enoic acid CAS Name: (E)-3-[(4-methylanilino)-oxomethyl]-3-heptenoic acid IUPAC Name: (E)-3-[(4-methylphenyl)carbamoyl]hept-3-enoic acid Traditional Name: (E)-3-(p-tolylcarbamoyl)hept-3-enoic acid Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3/c1-3-4-5-12(10-14(17)18)15(19)16-13-8-6-11(2)7-9-13/h5-9H,3-4,10H2,1-2H3,(H,16,19)(H,17,18)/b12-5+