ethyl N-[N-(2,2-dimethylpropanoyl)-C-phenyl-carbonimidoyl]benzenecarboximidate

Systemtic Name: ethyl N-[N-(2,2-dimethylpropanoyl)-C-phenyl-carbonimidoyl]benzenecarboximidate Openeye Name: ethyl N-[N-(2,2-dimethylpropanoyl)-C-phenyl-carbonimidoyl]benzenecarboximidate CAS Name: N-[(2,2-dimethyl-1-oxopropyl)imino-phenylmethyl]benzenecarboximidic acid ethyl ester IUPAC Name: ethyl N-[N-(2,2-dimethylpropanoyl)-C-phenylcarbonimidoyl]benzenecarboximidate Traditional Name: N-(C-phenyl-N-pivaloyl-carbonimidoyl)benzenecarboximidic acid ethyl ester Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=NC(=O)C(C)(C)C)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCOC(=NC(=NC(=O)C(C)(C)C)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C21H24N2O2/c1-5-25-19(17-14-10-7-11-15-17)22-18(16-12-8-6-9-13-16)23-20(24)21(2,3)4/h6-15H,5H2,1-4H3