2-oxidanyl-5-[(4-pyrrolidin-1-ylphenyl)methylideneamino]benzoate

Systemtic Name: 2-oxidanyl-5-[(4-pyrrolidin-1-ylphenyl)methylideneamino]benzoate Openeye Name: 2-hydroxy-5-[(4-pyrrolidin-1-ylphenyl)methyleneamino]benzoate CAS Name: 2-hydroxy-5-[[4-(1-pyrrolidinyl)phenyl]methylideneamino]benzoate IUPAC Name: 2-hydroxy-5-[(4-pyrrolidin-1-ylphenyl)methylideneamino]benzoate Traditional Name: 2-hydroxy-5-[(4-pyrrolidinobenzylidene)amino]benzoate Formula: C18H17N2O3- MolecularWeight: 309.33918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C=NC3=CC(=C(C=C3)O)C(=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C=NC3=CC(=C(C=C3)O)C(=O)[O-]

InChI

InChI=1S/C18H18N2O3/c21-17-8-5-14(11-16(17)18(22)23)19-12-13-3-6-15(7-4-13)20-9-1-2-10-20/h3-8,11-12,21H,1-2,9-10H2,(H,22,23)/p-1