6-methoxycarbonyl-N-methyl-3-phenyl-2-(propan-2-ylcarbamoyl)inden-1-imine oxide

Systemtic Name: 6-methoxycarbonyl-N-methyl-3-phenyl-2-(propan-2-ylcarbamoyl)inden-1-imine oxide Openeye Name: 2-(isopropylcarbamoyl)-6-methoxycarbonyl-N-methyl-3-phenyl-inden-1-imine oxide CAS Name: 6-methoxycarbonyl-N-methyl-2-[oxo-(propan-2-ylamino)methyl]-3-phenyl-1-indenimine oxide IUPAC Name: 6-methoxycarbonyl-N-methyl-3-phenyl-2-(propan-2-ylcarbamoyl)inden-1-imine oxide Traditional Name: 6-carbomethoxy-2-(isopropylcarbamoyl)-N-methyl-3-phenyl-inden-1-imine oxide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C(C2=C(C1=[N+](C)[O-])C=C(C=C2)C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)C\1=C(C2=C(/C1=[N+](/C)\[O-])C=C(C=C2)C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4/c1-13(2)23-21(25)19-18(14-8-6-5-7-9-14)16-11-10-15(22(26)28-4)12-17(16)20(19)24(3)27/h5-13H,1-4H3,(H,23,25)/b24-20+