2-ethoxycarbonyl-N-methyl-6-(phenethyloxymethyl)-3-phenyl-inden-1-imine oxide

Systemtic Name: 2-ethoxycarbonyl-N-methyl-6-(phenethyloxymethyl)-3-phenyl-inden-1-imine oxide Openeye Name: 2-ethoxycarbonyl-N-methyl-6-(phenethyloxymethyl)-3-phenyl-inden-1-imine oxide CAS Name: 2-ethoxycarbonyl-N-methyl-6-(phenethyloxymethyl)-3-phenyl-1-indenimine oxide IUPAC Name: 2-ethoxycarbonyl-N-methyl-6-(phenethyloxymethyl)-3-phenylinden-1-imine oxide Traditional Name: 2-carbethoxy-N-methyl-6-(phenethyloxymethyl)-3-phenyl-inden-1-imine oxide Formula: C28H27NO4 MolecularWeight: 441.51828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C1=[N+](C)[O-])C=C(C=C2)COCCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C\1=C(C2=C(/C1=[N+](/C)\[O-])C=C(C=C2)COCCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H27NO4/c1-3-33-28(30)26-25(22-12-8-5-9-13-22)23-15-14-21(18-24(23)27(26)29(2)31)19-32-17-16-20-10-6-4-7-11-20/h4-15,18H,3,16-17,19H2,1-2H3/b29-27+