(3-cyanophenyl)-ethanoyl-[[3-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]methylamino]-(4-propan-2-ylphenyl)azanium

Systemtic Name: (3-cyanophenyl)-ethanoyl-[[3-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]methylamino]-(4-propan-2-ylphenyl)azanium Openeye Name: acetyl-(3-cyanophenyl)-(4-isopropylphenyl)-[[3-(2-methoxy-2-oxo-ethoxy)phenyl]methylamino]ammonium CAS Name: acetyl-(3-cyanophenyl)-[[3-(2-methoxy-2-oxoethoxy)phenyl]methylamino]-(4-propan-2-ylphenyl)ammonium IUPAC Name: acetyl-(3-cyanophenyl)-[[3-(2-methoxy-2-oxoethoxy)phenyl]methylamino]-(4-propan-2-ylphenyl)azanium Traditional Name: acetyl-(3-cyanophenyl)-[[3-(2-keto-2-methoxy-ethoxy)benzyl]amino]-p-cumenyl-ammonium Formula: C28H30N3O4+ MolecularWeight: 472.5555

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)[N+](C2=CC=CC(=C2)C#N)(C(=O)C)NCC3=CC(=CC=C3)OCC(=O)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[N+](C2=CC=CC(=C2)C#N)(C(=O)C)NCC3=CC(=CC=C3)OCC(=O)OC

InChI

InChI=1S/C28H30N3O4/c1-20(2)24-11-13-25(14-12-24)31(21(3)32,26-9-5-7-22(15-26)17-29)30-18-23-8-6-10-27(16-23)35-19-28(33)34-4/h5-16,20,30H,18-19H2,1-4H3/q+1