[(E)-(4-methoxyphenyl)methylideneamino]-(6-methoxyquinolin-4-yl)azanide

Systemtic Name: [(E)-(4-methoxyphenyl)methylideneamino]-(6-methoxyquinolin-4-yl)azanide Openeye Name: [(E)-(4-methoxyphenyl)methyleneamino]-(6-methoxy-4-quinolyl)azanide CAS Name: [(E)-(4-methoxyphenyl)methylideneamino]-(6-methoxy-4-quinolinyl)azanide IUPAC Name: [(E)-(4-methoxyphenyl)methylideneamino]-(6-methoxyquinolin-4-yl)azanide Traditional Name: (6-methoxy-4-quinolyl)-[(E)-p-anisylideneamino]azanide Formula: C18H16N3O2- MolecularWeight: 306.33854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=N[N-]C2=C3C=C(C=CC3=NC=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/[N-]C2=C3C=C(C=CC3=NC=C2)OC

InChI

InChI=1S/C18H16N3O2/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/q-1/b20-12+