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

Systemtic Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-indan-5-ylmethyleneamino]naphthalene-2-carboxamide CAS Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-indan-5-ylmethyleneamino]-2-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=CC4=CC=CC=C4C=C3O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)/C=N/NC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

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