N-[2-(3-methylphenyl)-3H-isoindol-1-ylidene]-4-nitro-benzamide

Systemtic Name: N-[2-(3-methylphenyl)-3H-isoindol-1-ylidene]-4-nitro-benzamide Openeye Name: N-[2-(m-tolyl)isoindolin-1-ylidene]-4-nitro-benzamide CAS Name: N-[2-(3-methylphenyl)-3H-isoindol-1-ylidene]-4-nitrobenzamide IUPAC Name: N-[2-(3-methylphenyl)-3H-isoindol-1-ylidene]-4-nitrobenzamide Traditional Name: N-[2-(m-tolyl)isoindolin-1-ylidene]-4-nitro-benzamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O3/c1-15-5-4-7-19(13-15)24-14-17-6-2-3-8-20(17)21(24)23-22(26)16-9-11-18(12-10-16)25(27)28/h2-13H,14H2,1H3