4-[[(E)-1-(4-acetamidophenyl)ethylideneamino]oxymethyl]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[[(E)-1-(4-acetamidophenyl)ethylideneamino]oxymethyl]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[(E)-1-(4-acetamidophenyl)ethylideneamino]oxymethyl]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[(E)-1-(4-acetamidophenyl)ethylideneamino]oxymethyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[(E)-1-(4-acetamidophenyl)ethylideneamino]oxymethyl]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[(E)-1-(4-acetamidophenyl)ethylideneamino]oxymethyl]-N-(4-methoxyphenyl)benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C/C(=N\OCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)/C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C25H25N3O4/c1-17(20-8-10-22(11-9-20)26-18(2)29)28-32-16-19-4-6-21(7-5-19)25(30)27-23-12-14-24(31-3)15-13-23/h4-15H,16H2,1-3H3,(H,26,29)(H,27,30)/b28-17+