ethyl-[[(4-pentoxycarbonylphenyl)amino]methylidene]-phenyl-azanium

Systemtic Name: ethyl-[[(4-pentoxycarbonylphenyl)amino]methylidene]-phenyl-azanium Openeye Name: ethyl-[(4-pentoxycarbonylanilino)methylene]-phenyl-ammonium CAS Name: ethyl-[[4-[oxo(pentoxy)methyl]anilino]methylidene]-phenylammonium IUPAC Name: ethyl-[(4-pentoxycarbonylanilino)methylidene]-phenylazanium Traditional Name: (4-amoxycarbonylanilino)methylene-ethyl-phenyl-ammonium Formula: C21H27N2O2+ MolecularWeight: 339.45128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=CC=C(C=C1)NC=[N+](CC)C2=CC=CC=C2

Isomeric SMILES

CCCCCOC(=O)C1=CC=C(C=C1)NC=[N+](CC)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2/c1-3-5-9-16-25-21(24)18-12-14-19(15-13-18)22-17-23(4-2)20-10-7-6-8-11-20/h6-8,10-15,17H,3-5,9,16H2,1-2H3/p+1