2-azanyl-5-[dimethyl(phenyl)silyl]-3-(3-oxidanylidenecyclohexen-1-yl)benzenecarbonitrile

Systemtic Name: 2-azanyl-5-[dimethyl(phenyl)silyl]-3-(3-oxidanylidenecyclohexen-1-yl)benzenecarbonitrile Openeye Name: 2-amino-5-[dimethyl(phenyl)silyl]-3-(3-oxocyclohexen-1-yl)benzonitrile CAS Name: 2-amino-5-[dimethyl(phenyl)silyl]-3-(3-oxo-1-cyclohexenyl)benzonitrile IUPAC Name: 2-amino-5-[dimethyl(phenyl)silyl]-3-(3-oxocyclohexen-1-yl)benzonitrile Traditional Name: 2-amino-5-[dimethyl(phenyl)silyl]-3-(3-ketocyclohexen-1-yl)benzonitrile Formula: C21H22N2OSi MolecularWeight: 346.49768

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C1=CC=CC=C1)C2=CC(=C(C(=C2)C#N)N)C3=CC(=O)CCC3

Isomeric SMILES

C[Si](C)(C1=CC=CC=C1)C2=CC(=C(C(=C2)C#N)N)C3=CC(=O)CCC3

InChI

InChI=1S/C21H22N2OSi/c1-25(2,18-9-4-3-5-10-18)19-12-16(14-22)21(23)20(13-19)15-7-6-8-17(24)11-15/h3-5,9-13H,6-8,23H2,1-2H3