4-tert-butyl-N-[4-[[(E)-(4-methylphenyl)methylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[[(E)-(4-methylphenyl)methylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[(E)-p-tolylmethyleneamino]carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[(E)-(4-methylphenyl)methylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[(E)-(4-methylbenzylidene)amino]carbamoyl]phenyl]benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H27N3O2/c1-18-5-7-19(8-6-18)17-27-29-25(31)21-11-15-23(16-12-21)28-24(30)20-9-13-22(14-10-20)26(2,3)4/h5-17H,1-4H3,(H,28,30)(H,29,31)/b27-17+