4-azanyl-N-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide Openeye Name: 4-amino-N-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide CAS Name: 4-amino-N-[(E)-(2-pentyl-1-cyclopent-2-enylidene)amino]benzamide IUPAC Name: 4-amino-N-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide Traditional Name: 4-amino-N-[(E)-(2-amylcyclopent-2-en-1-ylidene)amino]benzamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O/c1-2-3-4-6-13-7-5-8-16(13)19-20-17(21)14-9-11-15(18)12-10-14/h7,9-12H,2-6,8,18H2,1H3,(H,20,21)/b19-16+