4-tert-butyl-N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(E)-(4-methoxy-2,3-dimethylphenyl)methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-(4-methoxy-2,3-dimethylphenyl)methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(E)-(4-methoxy-2,3-dimethyl-benzylidene)amino]benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)C=NNC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)/C=N/NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H26N2O2/c1-14-15(2)19(25-6)12-9-17(14)13-22-23-20(24)16-7-10-18(11-8-16)21(3,4)5/h7-13H,1-6H3,(H,23,24)/b22-13+