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

Systemtic Name: N-[4-[[(E)-(4-bromophenyl)methylideneamino]carbamoyl]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[4-[[(E)-(4-bromophenyl)methyleneamino]carbamoyl]phenyl]-4-tert-butyl-benzamide CAS Name: N-[4-[[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[4-[[(E)-(4-bromophenyl)methylideneamino]carbamoyl]phenyl]-4-tert-butylbenzamide Traditional Name: N-[4-[[(E)-(4-bromobenzylidene)amino]carbamoyl]phenyl]-4-tert-butyl-benzamide Formula: C25H24BrN3O2 MolecularWeight: 478.38096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C25H24BrN3O2/c1-25(2,3)20-10-6-18(7-11-20)23(30)28-22-14-8-19(9-15-22)24(31)29-27-16-17-4-12-21(26)13-5-17/h4-16H,1-3H3,(H,28,30)(H,29,31)/b27-16+