(2Z,4E)-N-isoquinolin-3-yloxy-3-methyl-N-(2-methylpropyl)trideca-2,4-dienamide

Systemtic Name: (2Z,4E)-N-isoquinolin-3-yloxy-3-methyl-N-(2-methylpropyl)trideca-2,4-dienamide Openeye Name: (2Z,4E)-N-isobutyl-N-(3-isoquinolyloxy)-3-methyl-trideca-2,4-dienamide CAS Name: (2Z,4E)-N-(3-isoquinolinyloxy)-3-methyl-N-(2-methylpropyl)trideca-2,4-dienamide IUPAC Name: (2Z,4E)-N-isoquinolin-3-yloxy-3-methyl-N-(2-methylpropyl)trideca-2,4-dienamide Traditional Name: (2Z,4E)-N-isobutyl-N-(3-isoquinolyloxy)-3-methyl-trideca-2,4-dienamide Formula: C27H38N2O2 MolecularWeight: 422.60282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CC(=CC(=O)N(CC(C)C)OC1=CC2=CC=CC=C2C=N1)C

Isomeric SMILES

CCCCCCCC/C=C/C(=C\C(=O)N(CC(C)C)OC1=CC2=CC=CC=C2C=N1)/C

InChI

InChI=1S/C27H38N2O2/c1-5-6-7-8-9-10-11-12-15-23(4)18-27(30)29(21-22(2)3)31-26-19-24-16-13-14-17-25(24)20-28-26/h12-20,22H,5-11,21H2,1-4H3/b15-12+,23-18-