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

Systemtic Name: 4-tert-butyl-N-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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