3-[(4-phenylquinolin-2-yl)methylideneamino]benzoate

Systemtic Name: 3-[(4-phenylquinolin-2-yl)methylideneamino]benzoate Openeye Name: 3-[(4-phenyl-2-quinolyl)methyleneamino]benzoate CAS Name: 3-[(4-phenyl-2-quinolinyl)methylideneamino]benzoate IUPAC Name: 3-[(4-phenylquinolin-2-yl)methylideneamino]benzoate Traditional Name: 3-[(4-phenyl-2-quinolyl)methyleneamino]benzoate Formula: C23H15N2O2- MolecularWeight: 351.3774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)C=NC4=CC=CC(=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)C=NC4=CC=CC(=C4)C(=O)[O-]

InChI

InChI=1S/C23H16N2O2/c26-23(27)17-9-6-10-18(13-17)24-15-19-14-21(16-7-2-1-3-8-16)20-11-4-5-12-22(20)25-19/h1-15H,(H,26,27)/p-1