N-tert-butyl-2,4,4-trimethoxy-3-phenyl-cyclobut-2-en-1-imine

Systemtic Name: N-tert-butyl-2,4,4-trimethoxy-3-phenyl-cyclobut-2-en-1-imine Openeye Name: N-tert-butyl-2,4,4-trimethoxy-3-phenyl-cyclobut-2-en-1-imine CAS Name: N-tert-butyl-2,4,4-trimethoxy-3-phenyl-1-cyclobut-2-enimine IUPAC Name: N-tert-butyl-2,4,4-trimethoxy-3-phenylcyclobut-2-en-1-imine Traditional Name: tert-butyl-(2,4,4-trimethoxy-3-phenyl-cyclobut-2-en-1-ylidene)amine Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=C1C(=C(C1(OC)OC)C2=CC=CC=C2)OC

Isomeric SMILES

CC(C)(C)N=C1C(=C(C1(OC)OC)C2=CC=CC=C2)OC

InChI

InChI=1S/C17H23NO3/c1-16(2,3)18-15-14(19-4)13(17(15,20-5)21-6)12-10-8-7-9-11-12/h7-11H,1-6H3