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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1=NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

C\1CC2=CC=CC=C2C/C1=N\NC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

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