(3S,4E,6E)-3-[(4-methanoylphenyl)amino]octa-4,6-dienoate

Systemtic Name: (3S,4E,6E)-3-[(4-methanoylphenyl)amino]octa-4,6-dienoate Openeye Name: (3S,4E,6E)-3-(4-formylanilino)octa-4,6-dienoate CAS Name: (3S,4E,6E)-3-(4-formylanilino)octa-4,6-dienoate IUPAC Name: (3S,4E,6E)-3-(4-formylanilino)octa-4,6-dienoate Traditional Name: (3S,4E,6E)-3-(4-formylanilino)octa-4,6-dienoate Formula: C15H16NO3- MolecularWeight: 258.29244

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(CC(=O)[O-])NC1=CC=C(C=C1)C=O

Isomeric SMILES

C/C=C/C=C/[C@H](CC(=O)[O-])NC1=CC=C(C=C1)C=O

InChI

InChI=1S/C15H17NO3/c1-2-3-4-5-14(10-15(18)19)16-13-8-6-12(11-17)7-9-13/h2-9,11,14,16H,10H2,1H3,(H,18,19)/p-1/b3-2+,5-4+/t14-/m1/s1