2-[(E)-(2-methylpropan-2-yl)oxymethoxyiminomethyl]-N-phenyl-aniline

Systemtic Name: 2-[(E)-(2-methylpropan-2-yl)oxymethoxyiminomethyl]-N-phenyl-aniline Openeye Name: 2-[(E)-tert-butoxymethoxyiminomethyl]-N-phenyl-aniline CAS Name: 2-[(E)-(2-methylpropan-2-yl)oxymethoxyiminomethyl]-N-phenylaniline IUPAC Name: 2-[(E)-(2-methylpropan-2-yl)oxymethoxyiminomethyl]-N-phenylaniline Traditional Name: [2-[(E)-tert-butoxymethyloximinomethyl]phenyl]-phenyl-amine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCON=CC1=CC=CC=C1NC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OCO/N=C/C1=CC=CC=C1NC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2/c1-18(2,3)21-14-22-19-13-15-9-7-8-12-17(15)20-16-10-5-4-6-11-16/h4-13,20H,14H2,1-3H3/b19-13+