N-[2-(3,5-dimethylphenyl)-3H-isoindol-1-ylidene]-3-nitro-benzamide

Systemtic Name: N-[2-(3,5-dimethylphenyl)-3H-isoindol-1-ylidene]-3-nitro-benzamide Openeye Name: N-[2-(3,5-dimethylphenyl)isoindolin-1-ylidene]-3-nitro-benzamide CAS Name: N-[2-(3,5-dimethylphenyl)-3H-isoindol-1-ylidene]-3-nitrobenzamide IUPAC Name: N-[2-(3,5-dimethylphenyl)-3H-isoindol-1-ylidene]-3-nitrobenzamide Traditional Name: N-[2-(3,5-dimethylphenyl)isoindolin-1-ylidene]-3-nitro-benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2CC3=CC=CC=C3C2=NC(=O)C4=CC(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1)N2CC3=CC=CC=C3C2=NC(=O)C4=CC(=CC=C4)[N+](=O)[O-])C

InChI

InChI=1S/C23H19N3O3/c1-15-10-16(2)12-20(11-15)25-14-18-6-3-4-9-21(18)22(25)24-23(27)17-7-5-8-19(13-17)26(28)29/h3-13H,14H2,1-2H3