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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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