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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)C3=C(C=CC4=CC=CC=C43)O)C1

Isomeric SMILES

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

InChI

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