2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(4-phenoxyphenyl)propanamide Openeye Name: 2-[(E)-(3,4-dimethoxyphenyl)methyleneamino]oxy-N-(4-phenoxyphenyl)propanamide CAS Name: 2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(4-phenoxyphenyl)propanamide Traditional Name: N-(4-phenoxyphenyl)-2-[(E)-veratrylideneamino]oxy-propionamide Formula: C24H24N2O5 MolecularWeight: 420.45776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)ON=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)O/N=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H24N2O5/c1-17(31-25-16-18-9-14-22(28-2)23(15-18)29-3)24(27)26-19-10-12-21(13-11-19)30-20-7-5-4-6-8-20/h4-17H,1-3H3,(H,26,27)/b25-16+