N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-methoxyphenoxy)acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)OC)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-13(15-5-4-6-16(11-15)20-14(2)23)21-22-19(24)12-26-18-9-7-17(25-3)8-10-18/h4-11H,12H2,1-3H3,(H,20,23)(H,22,24)/b21-13+