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

Systemtic Name: methyl-[[(4-pentoxycarbonylphenyl)amino]methylidene]-phenyl-azanium Openeye Name: methyl-[(4-pentoxycarbonylanilino)methylene]-phenyl-ammonium CAS Name: methyl-[[4-[oxo(pentoxy)methyl]anilino]methylidene]-phenylammonium IUPAC Name: methyl-[(4-pentoxycarbonylanilino)methylidene]-phenylazanium Traditional Name: (4-amoxycarbonylanilino)methylene-methyl-phenyl-ammonium Formula: C20H25N2O2+ MolecularWeight: 325.4247

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-3-4-8-15-24-20(23)17-11-13-18(14-12-17)21-16-22(2)19-9-6-5-7-10-19/h5-7,9-14,16H,3-4,8,15H2,1-2H3/p+1