N-(4-ethanoylphenyl)-2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-propanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-propanamide Openeye Name: N-(4-acetylphenyl)-2-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]oxy-propanamide CAS Name: N-(4-acetylphenyl)-2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxypropanamide IUPAC Name: N-(4-acetylphenyl)-2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxypropanamide Traditional Name: N-(4-acetylphenyl)-2-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]oxy-propionamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)ON=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)O/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H26N2O5/c1-18(29)22-10-12-23(13-11-22)28-26(30)19(2)33-27-16-21-9-14-24(25(15-21)31-3)32-17-20-7-5-4-6-8-20/h4-16,19H,17H2,1-3H3,(H,28,30)/b27-16+