N-[(E)-(2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-(2-methyl-4-pyrrolidin-1-yl-phenyl)methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-[2-methyl-4-(1-pyrrolidinyl)phenyl]methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-(2-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-(2-methyl-4-pyrrolidino-benzylidene)amino]benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)C=NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)/C=N/NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C19H21N3O2/c1-14-12-16(22-10-4-5-11-22)9-8-15(14)13-20-21-19(24)17-6-2-3-7-18(17)23/h2-3,6-9,12-13,23H,4-5,10-11H2,1H3,(H,21,24)/b20-13+