2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[2-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[2-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[2-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[2-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[2-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NCCC1=CC=CC=C1OC)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=N\OCC(=O)NCCC1=CC=CC=C1OC)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H25N3O4/c1-15(17-8-10-19(11-9-17)23-16(2)25)24-28-14-21(26)22-13-12-18-6-4-5-7-20(18)27-3/h4-11H,12-14H2,1-3H3,(H,22,26)(H,23,25)/b24-15+