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

Systemtic Name: 4-tert-butyl-N-[(E)-1-phenylhexylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(E)-1-phenylhexylideneamino]benzamide CAS Name: 4-tert-butyl-N-[(E)-1-phenylhexylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-1-phenylhexylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(E)-1-phenylhexylideneamino]benzamide Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O/c1-5-6-8-13-21(18-11-9-7-10-12-18)24-25-22(26)19-14-16-20(17-15-19)23(2,3)4/h7,9-12,14-17H,5-6,8,13H2,1-4H3,(H,25,26)/b24-21+