(1E)-1-[[(3,4-dimethoxyphenyl)methylamino]methylidene]-7-oxidanyl-naphthalen-2-one

Systemtic Name: (1E)-1-[[(3,4-dimethoxyphenyl)methylamino]methylidene]-7-oxidanyl-naphthalen-2-one Openeye Name: (1E)-1-[[(3,4-dimethoxyphenyl)methylamino]methylene]-7-hydroxy-naphthalen-2-one CAS Name: (1E)-1-[[(3,4-dimethoxyphenyl)methylamino]methylidene]-7-hydroxy-2-naphthalenone IUPAC Name: (1E)-1-[[(3,4-dimethoxyphenyl)methylamino]methylidene]-7-hydroxynaphthalen-2-one Traditional Name: (1E)-7-hydroxy-1-[(veratrylamino)methylene]naphthalen-2-one Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC=C2C(=O)C=CC3=C2C=C(C=C3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN/C=C\2/C(=O)C=CC3=C2C=C(C=C3)O)OC

InChI

InChI=1S/C20H19NO4/c1-24-19-8-3-13(9-20(19)25-2)11-21-12-17-16-10-15(22)6-4-14(16)5-7-18(17)23/h3-10,12,21-22H,11H2,1-2H3/b17-12+