4-tert-butyl-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]benzamide

Systemtic Name: 4-tert-butyl-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]benzamide Openeye Name: 4-tert-butyl-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]benzamide CAS Name: 4-tert-butyl-N-[(E)-(3-methyl-1-phenylbutylidene)amino]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-(3-methyl-1-phenylbutylidene)amino]benzamide Traditional Name: 4-tert-butyl-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]benzamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O/c1-16(2)15-20(17-9-7-6-8-10-17)23-24-21(25)18-11-13-19(14-12-18)22(3,4)5/h6-14,16H,15H2,1-5H3,(H,24,25)/b23-20+