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

Systemtic Name: 3,4-dimethoxy-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide Openeye Name: 3,4-dimethoxy-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide CAS Name: 3,4-dimethoxy-N-[(Z)-(2-pentyl-1-cyclopent-2-enylidene)amino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide Traditional Name: N-[(Z)-(2-amylcyclopent-2-en-1-ylidene)amino]-3,4-dimethoxy-benzamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O3/c1-4-5-6-8-14-9-7-10-16(14)20-21-19(22)15-11-12-17(23-2)18(13-15)24-3/h9,11-13H,4-8,10H2,1-3H3,(H,21,22)/b20-16-