4-[3-[[(E)-hex-3-enyl]amino]phenyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[3-[[(E)-hex-3-enyl]amino]phenyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[3-[[(E)-hex-3-enyl]amino]phenyl]-4-oxo-butanoic acid CAS Name: 4-[3-[[(E)-hex-3-enyl]amino]phenyl]-4-oxobutanoic acid IUPAC Name: 4-[3-[[(E)-hex-3-enyl]amino]phenyl]-4-oxobutanoic acid Traditional Name: 4-[3-[[(E)-hex-3-enyl]amino]phenyl]-4-keto-butyric acid Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCNC1=CC=CC(=C1)C(=O)CCC(=O)O

Isomeric SMILES

CC/C=C/CCNC1=CC=CC(=C1)C(=O)CCC(=O)O

InChI

InChI=1S/C16H21NO3/c1-2-3-4-5-11-17-14-8-6-7-13(12-14)15(18)9-10-16(19)20/h3-4,6-8,12,17H,2,5,9-11H2,1H3,(H,19,20)/b4-3+