4-tert-butyl-N-[(E)-1-[4-(cyclohexylcarbonylamino)phenyl]ethylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(E)-1-[4-(cyclohexylcarbonylamino)phenyl]ethylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(E)-1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]benzamide CAS Name: 4-tert-butyl-N-[(E)-1-[4-[[cyclohexyl(oxo)methyl]amino]phenyl]ethylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(E)-1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]benzamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C(C)(C)C)C2=CC=C(C=C2)NC(=O)C3CCCCC3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)C(C)(C)C)/C2=CC=C(C=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C26H33N3O2/c1-18(28-29-25(31)21-10-14-22(15-11-21)26(2,3)4)19-12-16-23(17-13-19)27-24(30)20-8-6-5-7-9-20/h10-17,20H,5-9H2,1-4H3,(H,27,30)(H,29,31)/b28-18+