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

Systemtic Name: butyl-[[(4-pentoxycarbonylphenyl)amino]methylidene]-phenyl-azanium Openeye Name: butyl-[(4-pentoxycarbonylanilino)methylene]-phenyl-ammonium CAS Name: butyl-[[4-[oxo(pentoxy)methyl]anilino]methylidene]-phenylammonium IUPAC Name: butyl-[(4-pentoxycarbonylanilino)methylidene]-phenylazanium Traditional Name: (4-amoxycarbonylanilino)methylene-butyl-phenyl-ammonium Formula: C23H31N2O2+ MolecularWeight: 367.50444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-3-5-10-18-27-23(26)20-13-15-21(16-14-20)24-19-25(17-6-4-2)22-11-8-7-9-12-22/h7-9,11-16,19H,3-6,10,17-18H2,1-2H3/p+1