N-[(E)-(3-hydroxyphenyl)methylideneamino]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 1-hydroxy-N-[(E)-(3-hydroxyphenyl)methyleneamino]naphthalene-2-carboxamide CAS Name: 1-hydroxy-N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-N-[(E)-(3-hydroxyphenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 1-hydroxy-N-[(E)-(3-hydroxybenzylidene)amino]-2-naphthamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)NN=CC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)N/N=C/C3=CC(=CC=C3)O

InChI

InChI=1S/C18H14N2O3/c21-14-6-3-4-12(10-14)11-19-20-18(23)16-9-8-13-5-1-2-7-15(13)17(16)22/h1-11,21-22H,(H,20,23)/b19-11+