N-[(E)-(4-ethoxyphenyl)methylideneamino]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-1-hydroxy-2-naphthamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C20H18N2O3/c1-2-25-16-10-7-14(8-11-16)13-21-22-20(24)18-12-9-15-5-3-4-6-17(15)19(18)23/h3-13,23H,2H2,1H3,(H,22,24)/b21-13+