(E)-[[(4-methoxycarbonylphenyl)amino]-phenyl-methylidene]-methyl-azanium

Systemtic Name: (E)-[[(4-methoxycarbonylphenyl)amino]-phenyl-methylidene]-methyl-azanium Openeye Name: (E)-[(4-methoxycarbonylanilino)-phenyl-methylene]-methyl-ammonium CAS Name: (E)-[(4-methoxycarbonylanilino)-phenylmethylidene]-methylammonium IUPAC Name: (E)-[(4-methoxycarbonylanilino)-phenylmethylidene]-methylazanium Traditional Name: (E)-[(4-carbomethoxyanilino)-phenyl-methylene]-methyl-ammonium Formula: C16H17N2O2+ MolecularWeight: 269.31838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]=C(C1=CC=CC=C1)NC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

C/[NH+]=C(\C1=CC=CC=C1)/NC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C16H16N2O2/c1-17-15(12-6-4-3-5-7-12)18-14-10-8-13(9-11-14)16(19)20-2/h3-11H,1-2H3,(H,17,18)/p+1