3,4,5-triethoxy-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide CAS Name: 3,4,5-triethoxy-N-[(Z)-(2-pentyl-1-cyclopent-2-enylidene)amino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide Traditional Name: N-[(Z)-(2-amylcyclopent-2-en-1-ylidene)amino]-3,4,5-triethoxy-benzamide Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

Isomeric SMILES

CCCCCC\1=CCC/C1=N/NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

InChI

InChI=1S/C23H34N2O4/c1-5-9-10-12-17-13-11-14-19(17)24-25-23(26)18-15-20(27-6-2)22(29-8-4)21(16-18)28-7-3/h13,15-16H,5-12,14H2,1-4H3,(H,25,26)/b24-19-