1-oxidanyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 1-oxidanyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]naphthalene-2-carboxamide Openeye Name: 1-hydroxy-N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]naphthalene-2-carboxamide CAS Name: 1-hydroxy-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 1-hydroxy-N-[(E)-(2,3,4-trimethoxybenzylidene)amino]-2-naphthamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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