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

Systemtic Name: N-methyl-2-[(E)-N-[(2-methylpropan-2-yl)oxymethoxy]-C-phenyl-carbonimidoyl]-N-phenyl-aniline Openeye Name: 2-[(E)-N-(tert-butoxymethoxy)-C-phenyl-carbonimidoyl]-N-methyl-N-phenyl-aniline CAS Name: N-methyl-2-[(E)-(2-methylpropan-2-yl)oxymethoxyimino-phenylmethyl]-N-phenylaniline IUPAC Name: N-methyl-2-[(E)-N-[(2-methylpropan-2-yl)oxymethoxy]-C-phenylcarbonimidoyl]-N-phenylaniline Traditional Name: [2-[(E)-N-(tert-butoxymethoxy)-C-phenyl-carbonimidoyl]phenyl]-methyl-phenyl-amine Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O2/c1-25(2,3)28-19-29-26-24(20-13-7-5-8-14-20)22-17-11-12-18-23(22)27(4)21-15-9-6-10-16-21/h5-18H,19H2,1-4H3/b26-24+