(2E,4E,5E)-4-[(E)-3-cyano-1-phenyl-prop-2-enylidene]octa-2,5,7-trienoate

Systemtic Name: (2E,4E,5E)-4-[(E)-3-cyano-1-phenyl-prop-2-enylidene]octa-2,5,7-trienoate Openeye Name: (2E,4E,5E)-4-[(E)-3-cyano-1-phenyl-prop-2-enylidene]octa-2,5,7-trienoate CAS Name: (2E,4E,5E)-4-[(E)-3-cyano-1-phenylprop-2-enylidene]octa-2,5,7-trienoate IUPAC Name: (2E,4E,5E)-4-[(E)-3-cyano-1-phenylprop-2-enylidene]octa-2,5,7-trienoate Traditional Name: (2E,4E,5E)-4-[(E)-3-cyano-1-phenyl-prop-2-enylidene]octa-2,5,7-trienoate Formula: C18H14NO2- MolecularWeight: 276.30926

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC(=C(C=CC#N)C1=CC=CC=C1)C=CC(=O)[O-]

Isomeric SMILES

C=C/C=C/C(=C(/C=C/C#N)\C1=CC=CC=C1)/C=C/C(=O)[O-]

InChI

InChI=1S/C18H15NO2/c1-2-3-8-16(12-13-18(20)21)17(11-7-14-19)15-9-5-4-6-10-15/h2-13H,1H2,(H,20,21)/p-1/b8-3+,11-7+,13-12+,17-16+