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

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-2-(4-phenylphenoxy)acetamide Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NN=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)N/N=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H17ClN2O2/c22-19-8-4-5-16(13-19)14-23-24-21(25)15-26-20-11-9-18(10-12-20)17-6-2-1-3-7-17/h1-14H,15H2,(H,24,25)/b23-14+