N-[(E)-(3-chloranyl-4-methoxy-phenyl)methylideneamino]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(E)-(3-chloranyl-4-methoxy-phenyl)methylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(E)-(3-chloro-4-methoxy-phenyl)methyleneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(E)-(3-chloro-4-methoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(E)-(3-chloro-4-methoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(E)-(3-chloro-4-methoxy-benzylidene)amino]-2-(4-phenylphenoxy)acetamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H19ClN2O3/c1-27-21-12-7-16(13-20(21)23)14-24-25-22(26)15-28-19-10-8-18(9-11-19)17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,25,26)/b24-14+