N'-[1-(diphenylboranylamino)-2-ethanoyl-3-oxidanylidene-but-1-enyl]-N,N-dimethyl-methanimidamide

Systemtic Name: N'-[1-(diphenylboranylamino)-2-ethanoyl-3-oxidanylidene-but-1-enyl]-N,N-dimethyl-methanimidamide Openeye Name: N'-[2-acetyl-1-(diphenylboranylamino)-3-oxo-but-1-enyl]-N,N-dimethyl-formamidine CAS Name: N'-[2-acetyl-1-(diphenylboranylamino)-3-oxobut-1-enyl]-N,N-dimethylmethanimidamide IUPAC Name: N'-[2-acetyl-1-(diphenylboranylamino)-3-oxobut-1-enyl]-N,N-dimethylmethanimidamide Traditional Name: N'-[2-acetyl-1-(diphenylboranylamino)-3-keto-but-1-enyl]-N,N-dimethyl-formamidine Formula: C21H24BN3O2 MolecularWeight: 361.24516

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC=CC=C1)(C2=CC=CC=C2)NC(=C(C(=O)C)C(=O)C)N=CN(C)C

Isomeric SMILES

B(C1=CC=CC=C1)(C2=CC=CC=C2)NC(=C(C(=O)C)C(=O)C)/N=C/N(C)C

InChI

InChI=1S/C21H24BN3O2/c1-16(26)20(17(2)27)21(23-15-25(3)4)24-22(18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-15,24H,1-4H3/b23-15+