methyl 2-[N-(2,6-dimethylphenyl)-C-phenyl-carbonimidoyl]oxybenzoate

Systemtic Name: methyl 2-[N-(2,6-dimethylphenyl)-C-phenyl-carbonimidoyl]oxybenzoate Openeye Name: methyl 2-[N-(2,6-dimethylphenyl)-C-phenyl-carbonimidoyl]oxybenzoate CAS Name: 2-[(2,6-dimethylphenyl)imino-phenylmethoxy]benzoic acid methyl ester IUPAC Name: methyl 2-[N-(2,6-dimethylphenyl)-C-phenylcarbonimidoyl]oxybenzoate Traditional Name: 2-[N-(2,6-dimethylphenyl)-C-phenyl-carbonimidoyl]oxybenzoic acid methyl ester Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(C2=CC=CC=C2)OC3=CC=CC=C3C(=O)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(C2=CC=CC=C2)OC3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C23H21NO3/c1-16-10-9-11-17(2)21(16)24-22(18-12-5-4-6-13-18)27-20-15-8-7-14-19(20)23(25)26-3/h4-15H,1-3H3