(6E)-6-[[(5-ethyl-2-oxidanyl-phenyl)amino]methylidene]-2-nitro-4-(phenylmethyl)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[(5-ethyl-2-oxidanyl-phenyl)amino]methylidene]-2-nitro-4-(phenylmethyl)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-benzyl-6-[(5-ethyl-2-hydroxy-anilino)methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(5-ethyl-2-hydroxyanilino)methylidene]-2-nitro-4-(phenylmethyl)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-benzyl-6-[(5-ethyl-2-hydroxyanilino)methylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-benzyl-6-[(5-ethyl-2-hydroxy-anilino)methylene]-2-nitro-cyclohexa-2,4-dien-1-one Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)O)NC=C2C=C(C=C(C2=O)[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=C(C=C1)O)N/C=C/2\C=C(C=C(C2=O)[N+](=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c1-2-15-8-9-21(25)19(12-15)23-14-18-11-17(10-16-6-4-3-5-7-16)13-20(22(18)26)24(27)28/h3-9,11-14,23,25H,2,10H2,1H3/b18-14+