(6E)-6-[[(2-hydroxyphenyl)amino]methylidene]-2-nitro-4-(phenylmethyl)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[(2-hydroxyphenyl)amino]methylidene]-2-nitro-4-(phenylmethyl)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-benzyl-6-[(2-hydroxyanilino)methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(2-hydroxyanilino)methylidene]-2-nitro-4-(phenylmethyl)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-benzyl-6-[(2-hydroxyanilino)methylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-benzyl-6-[(2-hydroxyanilino)methylene]-2-nitro-cyclohexa-2,4-dien-1-one Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=CNC3=CC=CC=C3O)C(=O)C(=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=C/C(=C\NC3=CC=CC=C3O)/C(=O)C(=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O4/c23-19-9-5-4-8-17(19)21-13-16-11-15(10-14-6-2-1-3-7-14)12-18(20(16)24)22(25)26/h1-9,11-13,21,23H,10H2/b16-13+