N-[(E)-1-naphthalen-1-ylethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-1-naphthalen-1-ylethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-1-(1-naphthyl)ethylideneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-1-(1-naphthalenyl)ethylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-1-naphthalen-1-ylethylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-1-(1-naphthyl)ethylideneamino]-2-naphthamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=CC=CC=C2C=C1O)/C3=CC=CC4=CC=CC=C43

InChI

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