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

Systemtic Name: ethyl 4-[[1-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]piperidin-2-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[1-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]piperidine-2-carbonyl]amino]benzoate CAS Name: 4-[[[1-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-piperidinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]piperidine-2-carbonyl]amino]benzoate Traditional Name: 4-[[1-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]pipecoloyl]amino]benzoic acid ethyl ester Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CCCCN2N=CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CCCCN2/N=C/C3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C23H27N3O5/c1-3-31-23(29)17-8-10-18(11-9-17)25-22(28)19-6-4-5-13-26(19)24-15-16-7-12-21(30-2)20(27)14-16/h7-12,14-15,19,27H,3-6,13H2,1-2H3,(H,25,28)/b24-15+