2-(ethylcarbamoyl)-N-methyl-3-phenyl-6-(3-phenylpropoxy)inden-1-imine oxide

Systemtic Name: 2-(ethylcarbamoyl)-N-methyl-3-phenyl-6-(3-phenylpropoxy)inden-1-imine oxide Openeye Name: 2-(ethylcarbamoyl)-N-methyl-3-phenyl-6-(3-phenylpropoxy)inden-1-imine oxide CAS Name: 2-(ethylcarbamoyl)-N-methyl-3-phenyl-6-(3-phenylpropoxy)-1-indenimine oxide IUPAC Name: 2-(ethylcarbamoyl)-N-methyl-3-phenyl-6-(3-phenylpropoxy)inden-1-imine oxide Traditional Name: 2-(ethylcarbamoyl)-N-methyl-3-phenyl-6-(3-phenylpropoxy)inden-1-imine oxide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O3/c1-3-29-28(31)26-25(21-14-8-5-9-15-21)23-17-16-22(19-24(23)27(26)30(2)32)33-18-10-13-20-11-6-4-7-12-20/h4-9,11-12,14-17,19H,3,10,13,18H2,1-2H3,(H,29,31)/b30-27+