3-oxidanyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-(3-phenoxyphenyl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-(3-phenoxyphenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-(3-phenoxyphenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-(3-phenoxybenzylidene)amino]-2-naphthamide Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C24H18N2O3/c27-23-15-19-9-5-4-8-18(19)14-22(23)24(28)26-25-16-17-7-6-12-21(13-17)29-20-10-2-1-3-11-20/h1-16,27H,(H,26,28)/b25-16+