N-(heptan-4-ylideneamino)-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-(heptan-4-ylideneamino)-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-(1-propylbutylideneamino)naphthalene-2-carboxamide CAS Name: N-(heptan-4-ylideneamino)-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-(heptan-4-ylideneamino)-3-hydroxynaphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-(1-propylbutylideneamino)-2-naphthamide Formula: C18H22N2O2 MolecularWeight: 298.37948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)CCC

Isomeric SMILES

CCCC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)CCC

InChI

InChI=1S/C18H22N2O2/c1-3-7-15(8-4-2)19-20-18(22)16-11-13-9-5-6-10-14(13)12-17(16)21/h5-6,9-12,21H,3-4,7-8H2,1-2H3,(H,20,22)