4-chloranyl-N-[(E)-(2-ethoxy-5-methoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(2-ethoxy-5-methoxy-phenyl)methylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-(2-ethoxy-5-methoxy-phenyl)methyleneamino]benzamide CAS Name: 4-chloro-N-[(E)-(2-ethoxy-5-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-(2-ethoxy-5-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-(2-ethoxy-5-methoxy-benzylidene)amino]benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)OC)C=NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)OC)/C=N/NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-3-23-16-9-8-15(22-2)10-13(16)11-19-20-17(21)12-4-6-14(18)7-5-12/h4-11H,3H2,1-2H3,(H,20,21)/b19-11+