N-[(Z)-1-naphthalen-2-ylethylideneamino]-2-oxidanyl-naphthalene-1-carboxamide

Systemtic Name: N-[(Z)-1-naphthalen-2-ylethylideneamino]-2-oxidanyl-naphthalene-1-carboxamide Openeye Name: 2-hydroxy-N-[(Z)-1-(2-naphthyl)ethylideneamino]naphthalene-1-carboxamide CAS Name: 2-hydroxy-N-[(Z)-1-(2-naphthalenyl)ethylideneamino]-1-naphthalenecarboxamide IUPAC Name: 2-hydroxy-N-[(Z)-1-naphthalen-2-ylethylideneamino]naphthalene-1-carboxamide Traditional Name: 2-hydroxy-N-[(Z)-1-(2-naphthyl)ethylideneamino]-1-naphthamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=CC2=CC=CC=C21)O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C=CC2=CC=CC=C21)O)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H18N2O2/c1-15(18-11-10-16-6-2-3-8-19(16)14-18)24-25-23(27)22-20-9-5-4-7-17(20)12-13-21(22)26/h2-14,26H,1H3,(H,25,27)/b24-15-