2-[(E)-N-[(2-methylpropan-2-yl)oxymethoxy]-C-phenyl-carbonimidoyl]-N,N-diphenyl-aniline

Systemtic Name: 2-[(E)-N-[(2-methylpropan-2-yl)oxymethoxy]-C-phenyl-carbonimidoyl]-N,N-diphenyl-aniline Openeye Name: 2-[(E)-N-(tert-butoxymethoxy)-C-phenyl-carbonimidoyl]-N,N-diphenyl-aniline CAS Name: 2-[(E)-(2-methylpropan-2-yl)oxymethoxyimino-phenylmethyl]-N,N-diphenylaniline IUPAC Name: 2-[(E)-N-[(2-methylpropan-2-yl)oxymethoxy]-C-phenylcarbonimidoyl]-N,N-diphenylaniline Traditional Name: [2-[(E)-N-(tert-butoxymethoxy)-C-phenyl-carbonimidoyl]phenyl]-diphenyl-amine Formula: C30H30N2O2 MolecularWeight: 450.5714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCON=C(C1=CC=CC=C1)C2=CC=CC=C2N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OCO/N=C(\C1=CC=CC=C1)/C2=CC=CC=C2N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H30N2O2/c1-30(2,3)33-23-34-31-29(24-15-7-4-8-16-24)27-21-13-14-22-28(27)32(25-17-9-5-10-18-25)26-19-11-6-12-20-26/h4-22H,23H2,1-3H3/b31-29+