3-oxidanyl-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]-2-naphthamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=CC=CC=C2C=C1O)/C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H22N2O5/c1-13(16-11-19(27-2)21(29-4)20(12-16)28-3)23-24-22(26)17-9-14-7-5-6-8-15(14)10-18(17)25/h5-12,25H,1-4H3,(H,24,26)/b23-13+