3-phenyl-N-propan-2-yl-2,4,4-tri(propan-2-yloxy)cyclobut-2-en-1-imine

Systemtic Name: 3-phenyl-N-propan-2-yl-2,4,4-tri(propan-2-yloxy)cyclobut-2-en-1-imine Openeye Name: 2,4,4-triisopropoxy-N-isopropyl-3-phenyl-cyclobut-2-en-1-imine CAS Name: 3-phenyl-N-propan-2-yl-2,4,4-tri(propan-2-yloxy)-1-cyclobut-2-enimine IUPAC Name: 3-phenyl-N-propan-2-yl-2,4,4-tri(propan-2-yloxy)cyclobut-2-en-1-imine Traditional Name: isopropyl-(2,4,4-triisopropoxy-3-phenyl-cyclobut-2-en-1-ylidene)amine Formula: C22H33NO3 MolecularWeight: 359.50232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33NO3/c1-14(2)23-21-20(24-15(3)4)19(18-12-10-9-11-13-18)22(21,25-16(5)6)26-17(7)8/h9-17H,1-8H3