3-oxidanyl-N-[[(2,4,6-trimethoxyphenyl)amino]methylidene]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[[(2,4,6-trimethoxyphenyl)amino]methylidene]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(2,4,6-trimethoxyanilino)methylene]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(2,4,6-trimethoxyanilino)methylidene]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(2,4,6-trimethoxyanilino)methylidene]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(2,4,6-trimethoxyanilino)methylene]-2-naphthamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)NC=NC(=O)C2=CC3=CC=CC=C3C=C2O)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)NC=NC(=O)C2=CC3=CC=CC=C3C=C2O)OC

InChI

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