(6R)-N-ethoxy-3-methyl-6-phenyl-6,7-dihydro-5H-2,1-benzoxazol-4-imine

Systemtic Name: (6R)-N-ethoxy-3-methyl-6-phenyl-6,7-dihydro-5H-2,1-benzoxazol-4-imine Openeye Name: (6R)-N-ethoxy-3-methyl-6-phenyl-6,7-dihydro-5H-2,1-benzoxazol-4-imine CAS Name: (6R)-N-ethoxy-3-methyl-6-phenyl-6,7-dihydro-5H-2,1-benzoxazol-4-imine IUPAC Name: (6R)-N-ethoxy-3-methyl-6-phenyl-6,7-dihydro-5H-2,1-benzoxazol-4-imine Traditional Name: (E)-ethoxy-[(6R)-3-methyl-6-phenyl-6,7-dihydro-5H-anthranil-4-ylidene]amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C1CC(CC2=NOC(=C21)C)C3=CC=CC=C3

Isomeric SMILES

CCO/N=C/1\C[C@H](CC2=NOC(=C21)C)C3=CC=CC=C3

InChI

InChI=1S/C16H18N2O2/c1-3-19-17-14-9-13(12-7-5-4-6-8-12)10-15-16(14)11(2)20-18-15/h4-8,13H,3,9-10H2,1-2H3/b17-14+/t13-/m1/s1