2-oxidanyl-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]benzamide

Systemtic Name: 2-oxidanyl-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]benzamide Openeye Name: 2-hydroxy-N-[(E)-(4-pyrrolidin-1-ylphenyl)methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-[4-(1-pyrrolidinyl)phenyl]methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-(4-pyrrolidinobenzylidene)amino]benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C18H19N3O2/c22-17-6-2-1-5-16(17)18(23)20-19-13-14-7-9-15(10-8-14)21-11-3-4-12-21/h1-2,5-10,13,22H,3-4,11-12H2,(H,20,23)/b19-13+