1-oxidanyl-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 1-oxidanyl-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]naphthalene-2-carboxamide Openeye Name: 1-hydroxy-N-[(E)-(2,4,6-trimethoxyphenyl)methyleneamino]naphthalene-2-carboxamide CAS Name: 1-hydroxy-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 1-hydroxy-N-[(E)-(2,4,6-trimethoxybenzylidene)amino]-2-naphthamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=NNC(=O)C2=C(C3=CC=CC=C3C=C2)O)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)/C=N/NC(=O)C2=C(C3=CC=CC=C3C=C2)O)OC

InChI

InChI=1S/C21H20N2O5/c1-26-14-10-18(27-2)17(19(11-14)28-3)12-22-23-21(25)16-9-8-13-6-4-5-7-15(13)20(16)24/h4-12,24H,1-3H3,(H,23,25)/b22-12+