6-[2-[cyclohexyl(methyl)amino]ethoxy]-2-ethoxycarbonyl-N-methyl-3-phenyl-inden-1-imine oxide

Systemtic Name: 6-[2-[cyclohexyl(methyl)amino]ethoxy]-2-ethoxycarbonyl-N-methyl-3-phenyl-inden-1-imine oxide Openeye Name: 6-[2-[cyclohexyl(methyl)amino]ethoxy]-2-ethoxycarbonyl-N-methyl-3-phenyl-inden-1-imine oxide CAS Name: 6-[2-[cyclohexyl(methyl)amino]ethoxy]-2-ethoxycarbonyl-N-methyl-3-phenyl-1-indenimine oxide IUPAC Name: 6-[2-[cyclohexyl(methyl)amino]ethoxy]-2-ethoxycarbonyl-N-methyl-3-phenylinden-1-imine oxide Traditional Name: 2-carbethoxy-6-[2-[cyclohexyl(methyl)amino]ethoxy]-N-methyl-3-phenyl-inden-1-imine oxide Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C1=[N+](C)[O-])C=C(C=C2)OCCN(C)C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C\1=C(C2=C(/C1=[N+](/C)\[O-])C=C(C=C2)OCCN(C)C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C28H34N2O4/c1-4-33-28(31)26-25(20-11-7-5-8-12-20)23-16-15-22(19-24(23)27(26)30(3)32)34-18-17-29(2)21-13-9-6-10-14-21/h5,7-8,11-12,15-16,19,21H,4,6,9-10,13-14,17-18H2,1-3H3/b30-27+