4-tert-butyl-N-[(E)-1-phenylpentylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(E)-1-phenylpentylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(E)-1-phenylpentylideneamino]benzamide CAS Name: 4-tert-butyl-N-[(E)-1-phenylpentylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-1-phenylpentylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(E)-1-phenylpentylideneamino]benzamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O/c1-5-6-12-20(17-10-8-7-9-11-17)23-24-21(25)18-13-15-19(16-14-18)22(2,3)4/h7-11,13-16H,5-6,12H2,1-4H3,(H,24,25)/b23-20+