2,4,4-triethoxy-3-phenyl-N-propan-2-yl-cyclobut-2-en-1-imine

Systemtic Name: 2,4,4-triethoxy-3-phenyl-N-propan-2-yl-cyclobut-2-en-1-imine Openeye Name: 2,4,4-triethoxy-N-isopropyl-3-phenyl-cyclobut-2-en-1-imine CAS Name: 2,4,4-triethoxy-3-phenyl-N-propan-2-yl-1-cyclobut-2-enimine IUPAC Name: 2,4,4-triethoxy-3-phenyl-N-propan-2-ylcyclobut-2-en-1-imine Traditional Name: isopropyl-(2,4,4-triethoxy-3-phenyl-cyclobut-2-en-1-ylidene)amine Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(C1=NC(C)C)(OCC)OCC)C2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C(C1=NC(C)C)(OCC)OCC)C2=CC=CC=C2

InChI

InChI=1S/C19H27NO3/c1-6-21-17-16(15-12-10-9-11-13-15)19(22-7-2,23-8-3)18(17)20-14(4)5/h9-14H,6-8H2,1-5H3