3-oxidanyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-1-(4-propylphenyl)ethylideneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-1-(4-propylphenyl)ethylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-1-(4-propylphenyl)ethylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-1-(4-propylphenyl)ethylideneamino]-2-naphthamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=NNC(=O)C2=CC3=CC=CC=C3C=C2O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC3=CC=CC=C3C=C2O)/C

InChI

InChI=1S/C22H22N2O2/c1-3-6-16-9-11-17(12-10-16)15(2)23-24-22(26)20-13-18-7-4-5-8-19(18)14-21(20)25/h4-5,7-14,25H,3,6H2,1-2H3,(H,24,26)/b23-15+