4-tert-butyl-N-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-(3-chloro-5-ethoxy-4-propoxy-phenyl)methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-(3-chloro-5-ethoxy-4-propoxy-benzylidene)amino]benzamide Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC=C(C=C2)C(C)(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\NC(=O)C2=CC=C(C=C2)C(C)(C)C)OCC

InChI

InChI=1S/C23H29ClN2O3/c1-6-12-29-21-19(24)13-16(14-20(21)28-7-2)15-25-26-22(27)17-8-10-18(11-9-17)23(3,4)5/h8-11,13-15H,6-7,12H2,1-5H3,(H,26,27)/b25-15-