(E)-(4-methoxyphenyl)methylidene-[(6-methoxyquinolin-4-yl)amino]azanium

Systemtic Name: (E)-(4-methoxyphenyl)methylidene-[(6-methoxyquinolin-4-yl)amino]azanium Openeye Name: (E)-(4-methoxyphenyl)methylene-[(6-methoxy-4-quinolyl)amino]ammonium CAS Name: (E)-(4-methoxyphenyl)methylidene-[(6-methoxy-4-quinolinyl)amino]ammonium IUPAC Name: (E)-(4-methoxyphenyl)methylidene-[(6-methoxyquinolin-4-yl)amino]azanium Traditional Name: (E)-[(6-methoxy-4-quinolyl)amino]-p-anisylidene-ammonium Formula: C18H18N3O2+ MolecularWeight: 308.35442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=[NH+]NC2=C3C=C(C=CC3=NC=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=[NH+]/NC2=C3C=C(C=CC3=NC=C2)OC

InChI

InChI=1S/C18H17N3O2/c1-22-14-5-3-13(4-6-14)12-20-21-18-9-10-19-17-8-7-15(23-2)11-16(17)18/h3-12H,1-2H3,(H,19,21)/p+1/b20-12+