3-oxidanyl-N-[(2-pentylcyclopent-2-en-1-ylidene)amino]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[(2-pentylcyclopent-2-en-1-ylidene)amino]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(2-pentylcyclopent-2-en-1-ylidene)amino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(2-pentyl-1-cyclopent-2-enylidene)amino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(2-pentylcyclopent-2-en-1-ylidene)amino]naphthalene-2-carboxamide Traditional Name: N-[(2-amylcyclopent-2-en-1-ylidene)amino]-3-hydroxy-2-naphthamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

CCCCCC1=CCCC1=NNC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C21H24N2O2/c1-2-3-4-8-15-11-7-12-19(15)22-23-21(25)18-13-16-9-5-6-10-17(16)14-20(18)24/h5-6,9-11,13-14,24H,2-4,7-8,12H2,1H3,(H,23,25)