4-tert-butyl-N-[4-[[(Z)-1-phenylhexylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[[(Z)-1-phenylhexylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[(Z)-1-phenylhexylideneamino]carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[oxo-[(2Z)-2-(1-phenylhexylidene)hydrazinyl]methyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[(Z)-1-phenylhexylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[(Z)-1-phenylhexylideneamino]carbamoyl]phenyl]benzamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CCCCC/C(=N/NC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)/C3=CC=CC=C3

InChI

InChI=1S/C30H35N3O2/c1-5-6-8-13-27(22-11-9-7-10-12-22)32-33-29(35)24-16-20-26(21-17-24)31-28(34)23-14-18-25(19-15-23)30(2,3)4/h7,9-12,14-21H,5-6,8,13H2,1-4H3,(H,31,34)(H,33,35)/b32-27-