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

Systemtic Name: 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-phenyl-aniline CAS Name: 2-[(E)-(2-methylpropan-2-yl)oxymethoxyimino-phenylmethyl]-N-phenylaniline IUPAC Name: 2-[(E)-N-[(2-methylpropan-2-yl)oxymethoxy]-C-phenylcarbonimidoyl]-N-phenylaniline Traditional Name: [2-[(E)-N-(tert-butoxymethoxy)-C-phenyl-carbonimidoyl]phenyl]-phenyl-amine Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCON=C(C1=CC=CC=C1)C2=CC=CC=C2NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OCO/N=C(\C1=CC=CC=C1)/C2=CC=CC=C2NC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O2/c1-24(2,3)27-18-28-26-23(19-12-6-4-7-13-19)21-16-10-11-17-22(21)25-20-14-8-5-9-15-20/h4-17,25H,18H2,1-3H3/b26-23+