[(2,2-dimethyl-1-phenyl-propyl)-$l^{1}-oxidanyl-amino] N-(4-methylphenyl)ethanimidate

Systemtic Name: [(2,2-dimethyl-1-phenyl-propyl)-$l^{1}-oxidanyl-amino] N-(4-methylphenyl)ethanimidate Openeye Name: [(2,2-dimethyl-1-phenyl-propyl)-$l^{1}-oxidanyl-amino] N-(p-tolyl)ethanimidate CAS Name: N-(4-methylphenyl)ethanimidic acid [(2,2-dimethyl-1-phenylpropyl)-$l^{1}-oxidanylamino] ester IUPAC Name: [(2,2-dimethyl-1-phenylpropyl)-$l^{1}-oxidanylamino] N-(4-methylphenyl)ethanimidate Traditional Name: N-(p-tolyl)acetimidic acid [(2,2-dimethyl-1-phenyl-propyl)-$l^{1}-oxidanyl-amino] ester Formula: C20H25N2O2 MolecularWeight: 325.4247

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C)ON(C(C2=CC=CC=C2)C(C)(C)C)[O]

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C)ON(C(C2=CC=CC=C2)C(C)(C)C)[O]

InChI

InChI=1S/C20H25N2O2/c1-15-11-13-18(14-12-15)21-16(2)24-22(23)19(20(3,4)5)17-9-7-6-8-10-17/h6-14,19H,1-5H3