(3E)-3-azanyl-3-hydroxyimino-2-phenyl-N-(2,4,6-trimethoxyphenyl)propanamide

Systemtic Name: (3E)-3-azanyl-3-hydroxyimino-2-phenyl-N-(2,4,6-trimethoxyphenyl)propanamide Openeye Name: (3E)-3-amino-3-hydroxyimino-2-phenyl-N-(2,4,6-trimethoxyphenyl)propanamide CAS Name: (3E)-3-amino-3-hydroxyimino-2-phenyl-N-(2,4,6-trimethoxyphenyl)propanamide IUPAC Name: (3E)-3-amino-3-hydroxyimino-2-phenyl-N-(2,4,6-trimethoxyphenyl)propanamide Traditional Name: (3E)-3-amino-3-hydroximino-2-phenyl-N-(2,4,6-trimethoxyphenyl)propionamide Formula: C18H21N3O5 MolecularWeight: 359.37644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)NC(=O)C(C2=CC=CC=C2)C(=NO)N)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)NC(=O)C(C2=CC=CC=C2)/C(=N\O)/N)OC

InChI

InChI=1S/C18H21N3O5/c1-24-12-9-13(25-2)16(14(10-12)26-3)20-18(22)15(17(19)21-23)11-7-5-4-6-8-11/h4-10,15,23H,1-3H3,(H2,19,21)(H,20,22)