(1Z)-1-methoxyimino-N,N,2-trimethyl-1-(4-methylphenyl)-3-phenyl-propan-2-amine

Systemtic Name: (1Z)-1-methoxyimino-N,N,2-trimethyl-1-(4-methylphenyl)-3-phenyl-propan-2-amine Openeye Name: (1Z)-1-methoxyimino-N,N,2-trimethyl-3-phenyl-1-(p-tolyl)propan-2-amine CAS Name: (1Z)-1-methoxyimino-N,N,2-trimethyl-1-(4-methylphenyl)-3-phenyl-2-propanamine IUPAC Name: (1Z)-1-methoxyimino-N,N,2-trimethyl-1-(4-methylphenyl)-3-phenylpropan-2-amine Traditional Name: [(2Z)-1-benzyl-1-methyl-2-methyloximino-2-(p-tolyl)ethyl]-dimethyl-amine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOC)C(C)(CC2=CC=CC=C2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/OC)/C(C)(CC2=CC=CC=C2)N(C)C

InChI

InChI=1S/C20H26N2O/c1-16-11-13-18(14-12-16)19(21-23-5)20(2,22(3)4)15-17-9-7-6-8-10-17/h6-14H,15H2,1-5H3/b21-19-