2-ethoxycarbonyl-N-methyl-3-(4-phenoxyphenyl)-6-(3-phenylpropoxy)inden-1-imine oxide

Systemtic Name: 2-ethoxycarbonyl-N-methyl-3-(4-phenoxyphenyl)-6-(3-phenylpropoxy)inden-1-imine oxide Openeye Name: 2-ethoxycarbonyl-N-methyl-3-(4-phenoxyphenyl)-6-(3-phenylpropoxy)inden-1-imine oxide CAS Name: 2-ethoxycarbonyl-N-methyl-3-(4-phenoxyphenyl)-6-(3-phenylpropoxy)-1-indenimine oxide IUPAC Name: 2-ethoxycarbonyl-N-methyl-3-(4-phenoxyphenyl)-6-(3-phenylpropoxy)inden-1-imine oxide Traditional Name: 2-carbethoxy-N-methyl-3-(4-phenoxyphenyl)-6-(3-phenylpropoxy)inden-1-imine oxide Formula: C34H31NO5 MolecularWeight: 533.61364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C1=[N+](C)[O-])C=C(C=C2)OCCCC3=CC=CC=C3)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C\1=C(C2=C(/C1=[N+](/C)\[O-])C=C(C=C2)OCCCC3=CC=CC=C3)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C34H31NO5/c1-3-38-34(36)32-31(25-16-18-27(19-17-25)40-26-14-8-5-9-15-26)29-21-20-28(23-30(29)33(32)35(2)37)39-22-10-13-24-11-6-4-7-12-24/h4-9,11-12,14-21,23H,3,10,13,22H2,1-2H3/b35-33+