N-[(Z)-(4-butoxy-3-ethoxy-phenyl)methylideneamino]-2-chloranyl-benzamide

Systemtic Name: N-[(Z)-(4-butoxy-3-ethoxy-phenyl)methylideneamino]-2-chloranyl-benzamide Openeye Name: N-[(Z)-(4-butoxy-3-ethoxy-phenyl)methyleneamino]-2-chloro-benzamide CAS Name: N-[(Z)-(4-butoxy-3-ethoxyphenyl)methylideneamino]-2-chlorobenzamide IUPAC Name: N-[(Z)-(4-butoxy-3-ethoxyphenyl)methylideneamino]-2-chlorobenzamide Traditional Name: N-[(Z)-(4-butoxy-3-ethoxy-benzylidene)amino]-2-chloro-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2Cl)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=CC=C2Cl)OCC

InChI

InChI=1S/C20H23ClN2O3/c1-3-5-12-26-18-11-10-15(13-19(18)25-4-2)14-22-23-20(24)16-8-6-7-9-17(16)21/h6-11,13-14H,3-5,12H2,1-2H3,(H,23,24)/b22-14-