N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-tetralin-1-ylideneamino]naphthalene-2-carboxamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-tetralin-1-ylideneamino]-2-naphthamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)C3=CC4=CC=CC=C4C=C3O)C1

Isomeric SMILES

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

InChI

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