3-[4-[[(E)-hept-3-enyl]amino]phenyl]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[4-[[(E)-hept-3-enyl]amino]phenyl]-3-oxidanylidene-propanoic acid Openeye Name: 3-[4-[[(E)-hept-3-enyl]amino]phenyl]-3-oxo-propanoic acid CAS Name: 3-[4-[[(E)-hept-3-enyl]amino]phenyl]-3-oxopropanoic acid IUPAC Name: 3-[4-[[(E)-hept-3-enyl]amino]phenyl]-3-oxopropanoic acid Traditional Name: 3-[4-[[(E)-hept-3-enyl]amino]phenyl]-3-keto-propionic acid Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-2-3-4-5-6-11-17-14-9-7-13(8-10-14)15(18)12-16(19)20/h4-5,7-10,17H,2-3,6,11-12H2,1H3,(H,19,20)/b5-4+