N-[(E)-(4-chlorophenyl)methylideneamino]-2-(3-methoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-(3-methoxyphenoxy)acetamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(3-methoxyphenoxy)acetamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-(3-methoxyphenoxy)acetamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3/c1-21-14-3-2-4-15(9-14)22-11-16(20)19-18-10-12-5-7-13(17)8-6-12/h2-10H,11H2,1H3,(H,19,20)/b18-10+