4-tert-butyl-N-[(E)-(4-methoxy-3-methyl-phenyl)methylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(E)-(4-methoxy-3-methyl-phenyl)methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(E)-(4-methoxy-3-methyl-phenyl)methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(E)-(4-methoxy-3-methylphenyl)methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-(4-methoxy-3-methylphenyl)methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(E)-(4-methoxy-3-methyl-benzylidene)amino]benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)C(C)(C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)C(C)(C)C)OC

InChI

InChI=1S/C20H24N2O2/c1-14-12-15(6-11-18(14)24-5)13-21-22-19(23)16-7-9-17(10-8-16)20(2,3)4/h6-13H,1-5H3,(H,22,23)/b21-13+