(2E,4E)-N-(2-chlorophenyl)-4-quinolin-2-yloxy-trideca-2,4-dienamide

Systemtic Name: (2E,4E)-N-(2-chlorophenyl)-4-quinolin-2-yloxy-trideca-2,4-dienamide Openeye Name: (2E,4E)-N-(2-chlorophenyl)-4-(2-quinolyloxy)trideca-2,4-dienamide CAS Name: (2E,4E)-N-(2-chlorophenyl)-4-(2-quinolinyloxy)trideca-2,4-dienamide IUPAC Name: (2E,4E)-N-(2-chlorophenyl)-4-quinolin-2-yloxytrideca-2,4-dienamide Traditional Name: (2E,4E)-N-(2-chlorophenyl)-4-(2-quinolyloxy)trideca-2,4-dienamide Formula: C28H31ClN2O2 MolecularWeight: 463.01094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=C(C=CC(=O)NC1=CC=CC=C1Cl)OC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCCCCCCC/C=C(\C=C\C(=O)NC1=CC=CC=C1Cl)/OC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C28H31ClN2O2/c1-2-3-4-5-6-7-8-14-23(19-20-27(32)30-26-17-12-10-15-24(26)29)33-28-21-18-22-13-9-11-16-25(22)31-28/h9-21H,2-8H2,1H3,(H,30,32)/b20-19+,23-14+