N-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[(Z)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]-2-(4-ethylphenoxy)acetamide CAS Name: N-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[(Z)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]-2-(4-ethylphenoxy)acetamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=C(C(=C2)Cl)OCC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C\C2=CC(=C(C(=C2)Cl)OCC)OC

InChI

InChI=1S/C20H23ClN2O4/c1-4-14-6-8-16(9-7-14)27-13-19(24)23-22-12-15-10-17(21)20(26-5-2)18(11-15)25-3/h6-12H,4-5,13H2,1-3H3,(H,23,24)/b22-12-