(6E)-2-nitro-6-(phenylazanylmethylidene)-4-(phenylmethyl)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-2-nitro-6-(phenylazanylmethylidene)-4-(phenylmethyl)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(anilinomethylene)-4-benzyl-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(anilinomethylidene)-2-nitro-4-(phenylmethyl)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(anilinomethylidene)-4-benzyl-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(anilinomethylene)-4-benzyl-2-nitro-cyclohexa-2,4-dien-1-one Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=CNC3=CC=CC=C3)C(=O)C(=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=C/C(=C\NC3=CC=CC=C3)/C(=O)C(=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O3/c23-20-17(14-21-18-9-5-2-6-10-18)12-16(13-19(20)22(24)25)11-15-7-3-1-4-8-15/h1-10,12-14,21H,11H2/b17-14+