N-(3-nitrophenyl)-N-[(Z)-6-trimethylsilylhexa-3,5-diyn-2-ylideneamino]benzamide

Systemtic Name: N-(3-nitrophenyl)-N-[(Z)-6-trimethylsilylhexa-3,5-diyn-2-ylideneamino]benzamide Openeye Name: N-[(Z)-(1-methyl-5-trimethylsilyl-penta-2,4-diynylidene)amino]-N-(3-nitrophenyl)benzamide CAS Name: N-(3-nitrophenyl)-N-[(Z)-6-trimethylsilylhexa-3,5-diyn-2-ylideneamino]benzamide IUPAC Name: N-(3-nitrophenyl)-N-[(Z)-6-trimethylsilylhexa-3,5-diyn-2-ylideneamino]benzamide Traditional Name: N-[(Z)-(1-methyl-5-trimethylsilyl-penta-2,4-diynylidene)amino]-N-(3-nitrophenyl)benzamide Formula: C22H21N3O3Si MolecularWeight: 403.50594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C1=CC(=CC=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2)C#CC#C[Si](C)(C)C

Isomeric SMILES

C/C(=N/N(C1=CC(=CC=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2)/C#CC#C[Si](C)(C)C

InChI

InChI=1S/C22H21N3O3Si/c1-18(11-8-9-16-29(2,3)4)23-24(22(26)19-12-6-5-7-13-19)20-14-10-15-21(17-20)25(27)28/h5-7,10,12-15,17H,1-4H3/b23-18-