N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-2-oxidanyl-naphthalene-1-carboxamide

Systemtic Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-2-oxidanyl-naphthalene-1-carboxamide Openeye Name: 2-hydroxy-N-[(E)-indan-5-ylmethyleneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-2-hydroxy-1-naphthalenecarboxamide IUPAC Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-2-hydroxynaphthalene-1-carboxamide Traditional Name: 2-hydroxy-N-[(E)-indan-5-ylmethyleneamino]-1-naphthamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C=NNC(=O)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)/C=N/NC(=O)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C21H18N2O2/c24-19-11-10-16-4-1-2-7-18(16)20(19)21(25)23-22-13-14-8-9-15-5-3-6-17(15)12-14/h1-2,4,7-13,24H,3,5-6H2,(H,23,25)/b22-13+