4-tert-butyl-N-[4-[[(E)-hexan-2-ylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[[(E)-hexan-2-ylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[(E)-1-methylpentylideneamino]carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[[(2E)-2-hexan-2-ylidenehydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[(E)-hexan-2-ylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[(E)-1-methylpentylideneamino]carbamoyl]phenyl]benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-6-7-8-17(2)26-27-23(29)19-11-15-21(16-12-19)25-22(28)18-9-13-20(14-10-18)24(3,4)5/h9-16H,6-8H2,1-5H3,(H,25,28)(H,27,29)/b26-17+