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

Systemtic Name: N-[2-(4-ethoxyphenyl)-3H-isoindol-1-ylidene]-4-nitro-benzamide Openeye Name: N-[2-(4-ethoxyphenyl)isoindolin-1-ylidene]-4-nitro-benzamide CAS Name: N-[2-(4-ethoxyphenyl)-3H-isoindol-1-ylidene]-4-nitrobenzamide IUPAC Name: N-[2-(4-ethoxyphenyl)-3H-isoindol-1-ylidene]-4-nitrobenzamide Traditional Name: 4-nitro-N-(2-p-phenetylisoindolin-1-ylidene)benzamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC3=CC=CC=C3C2=NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC3=CC=CC=C3C2=NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O4/c1-2-30-20-13-11-18(12-14-20)25-15-17-5-3-4-6-21(17)22(25)24-23(27)16-7-9-19(10-8-16)26(28)29/h3-14H,2,15H2,1H3