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

Systemtic Name: 4-tert-butyl-N-[4-[[(E)-4-methylpentan-2-ylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[(E)-1,3-dimethylbutylideneamino]carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[[(2E)-2-(4-methylpentan-2-ylidene)hydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[(E)-4-methylpentan-2-ylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[(E)-1,3-dimethylbutylideneamino]carbamoyl]phenyl]benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C/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/c1-16(2)15-17(3)26-27-23(29)19-9-13-21(14-10-19)25-22(28)18-7-11-20(12-8-18)24(4,5)6/h7-14,16H,15H2,1-6H3,(H,25,28)(H,27,29)/b26-17+