2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-benzyloxyphenyl)propanamide CAS Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-benzoxyphenyl)propionamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)ON=C(C)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)O/N=C(\C)/C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C26H27N3O4/c1-18(22-9-11-23(12-10-22)27-20(3)30)29-33-19(2)26(31)28-24-13-15-25(16-14-24)32-17-21-7-5-4-6-8-21/h4-16,19H,17H2,1-3H3,(H,27,30)(H,28,31)/b29-18+