4-[2-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxyethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxyethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[(Z)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]oxyacetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxy-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxyacetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[(Z)-(4-benzoxy-3-methoxy-benzylidene)amino]oxyacetyl]amino]-N,N-dimethyl-benzamide Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CON=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CO/N=C\C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H27N3O5/c1-29(2)26(31)21-10-12-22(13-11-21)28-25(30)18-34-27-16-20-9-14-23(24(15-20)32-3)33-17-19-7-5-4-6-8-19/h4-16H,17-18H2,1-3H3,(H,28,30)/b27-16-