3-[[3-(2,2-dimethylpropanoylamino)phenyl]methylideneamino]benzoate; tetramethylazanium

Systemtic Name: 3-[[3-(2,2-dimethylpropanoylamino)phenyl]methylideneamino]benzoate; tetramethylazanium Openeye Name: 3-[[3-(2,2-dimethylpropanoylamino)phenyl]methyleneamino]benzoate; tetramethylammonium CAS Name: 3-[[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]methylideneamino]benzoate; tetramethylammonium IUPAC Name: 3-[[3-(2,2-dimethylpropanoylamino)phenyl]methylideneamino]benzoate; tetramethylazanium Traditional Name: 3-[[3-(pivaloylamino)benzylidene]amino]benzoate; tetramethylammonium Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C=NC2=CC=CC(=C2)C(=O)[O-].C[N+](C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C=NC2=CC=CC(=C2)C(=O)[O-].C[N+](C)(C)C

InChI

InChI=1S/C19H20N2O3.C4H12N/c1-19(2,3)18(24)21-16-9-4-6-13(10-16)12-20-15-8-5-7-14(11-15)17(22)23;1-5(2,3)4/h4-12H,1-3H3,(H,21,24)(H,22,23);1-4H3/q;+1/p-1