N3-oxidanyl-N1-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]benzene-1,3-dicarboxamide

Systemtic Name: N3-oxidanyl-N1-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]benzene-1,3-dicarboxamide Openeye Name: 3-(hydroxycarbamoyl)-N-[(E)-(4-pyrrolidin-1-ylphenyl)methyleneamino]benzamide CAS Name: N3-hydroxy-N1-[(E)-[4-(1-pyrrolidinyl)phenyl]methylideneamino]benzene-1,3-dicarboxamide IUPAC Name: 3-N-hydroxy-1-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]benzene-1,3-dicarboxamide Traditional Name: 3-(hydroxycarbamoyl)-N-[(E)-(4-pyrrolidinobenzylidene)amino]benzamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C=NNC(=O)C3=CC(=CC=C3)C(=O)NO

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)/C=N/NC(=O)C3=CC(=CC=C3)C(=O)NO

InChI

InChI=1S/C19H20N4O3/c24-18(15-4-3-5-16(12-15)19(25)22-26)21-20-13-14-6-8-17(9-7-14)23-10-1-2-11-23/h3-9,12-13,26H,1-2,10-11H2,(H,21,24)(H,22,25)/b20-13+