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

Systemtic Name: N-cyclohexyl-2,4,4-trimethoxy-3-phenyl-cyclobut-2-en-1-imine Openeye Name: N-cyclohexyl-2,4,4-trimethoxy-3-phenyl-cyclobut-2-en-1-imine CAS Name: N-cyclohexyl-2,4,4-trimethoxy-3-phenyl-1-cyclobut-2-enimine IUPAC Name: N-cyclohexyl-2,4,4-trimethoxy-3-phenylcyclobut-2-en-1-imine Traditional Name: cyclohexyl-(2,4,4-trimethoxy-3-phenyl-cyclobut-2-en-1-ylidene)amine Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(C1=NC2CCCCC2)(OC)OC)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C(C1=NC2CCCCC2)(OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C19H25NO3/c1-21-17-16(14-10-6-4-7-11-14)19(22-2,23-3)18(17)20-15-12-8-5-9-13-15/h4,6-7,10-11,15H,5,8-9,12-13H2,1-3H3