(3E)-2-(4-nitrophenyl)-3-piperidin-2-ylimino-inden-1-one

Systemtic Name: (3E)-2-(4-nitrophenyl)-3-piperidin-2-ylimino-inden-1-one Openeye Name: (3E)-2-(4-nitrophenyl)-3-(2-piperidylimino)indan-1-one CAS Name: (3E)-2-(4-nitrophenyl)-3-(2-piperidinylimino)-1-indenone IUPAC Name: (3E)-2-(4-nitrophenyl)-3-piperidin-2-yliminoinden-1-one Traditional Name: (3E)-2-(4-nitrophenyl)-3-(2-piperidylimino)indan-1-one Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)N=C2C(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCNC(C1)/N=C/2\C(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O3/c24-20-16-6-2-1-5-15(16)19(22-17-7-3-4-12-21-17)18(20)13-8-10-14(11-9-13)23(25)26/h1-2,5-6,8-11,17-18,21H,3-4,7,12H2/b22-19-