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

Systemtic Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-(4-chlorophenoxy)acetamide CAS Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-(4-chlorophenoxy)acetamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3/c1-12(14-3-7-16(8-4-14)20-13(2)23)21-22-18(24)11-25-17-9-5-15(19)6-10-17/h3-10H,11H2,1-2H3,(H,20,23)(H,22,24)/b21-12+