ethyl 2-[[1-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]pyrrolidin-2-yl]carbonylamino]benzoate

Systemtic Name: ethyl 2-[[1-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]pyrrolidin-2-yl]carbonylamino]benzoate Openeye Name: ethyl 2-[[1-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]pyrrolidine-2-carbonyl]amino]benzoate CAS Name: 2-[[[1-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-pyrrolidinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[1-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]pyrrolidine-2-carbonyl]amino]benzoate Traditional Name: 2-[[1-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]prolyl]amino]benzoic acid ethyl ester Formula: C22H25N3O5 MolecularWeight: 411.451

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)C2CCCN2N=CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)C2CCCN2/N=C/C3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C22H25N3O5/c1-3-30-22(28)16-7-4-5-8-17(16)24-21(27)18-9-6-12-25(18)23-14-15-10-11-20(29-2)19(26)13-15/h4-5,7-8,10-11,13-14,18,26H,3,6,9,12H2,1-2H3,(H,24,27)/b23-14+