N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino]benzamide CAS Name: 3-hydroxy-N-[(Z)-1-[4-methoxy-3-(1-pyrrolidinylmethyl)phenyl]ethylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(Z)-1-[4-methoxy-3-(pyrrolidinomethyl)phenyl]ethylideneamino]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)O)C2=CC(=C(C=C2)OC)CN3CCCC3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC=C1)O)/C2=CC(=C(C=C2)OC)CN3CCCC3

InChI

InChI=1S/C21H25N3O3/c1-15(22-23-21(26)17-6-5-7-19(25)13-17)16-8-9-20(27-2)18(12-16)14-24-10-3-4-11-24/h5-9,12-13,25H,3-4,10-11,14H2,1-2H3,(H,23,26)/b22-15-