4-tert-butyl-N-[4-[[(E)-1-(4-phenylphenyl)ethylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[[(E)-1-(4-phenylphenyl)ethylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[(E)-1-(4-phenylphenyl)ethylideneamino]carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[oxo-[(2E)-2-[1-(4-phenylphenyl)ethylidene]hydrazinyl]methyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[(E)-1-(4-phenylphenyl)ethylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[(E)-1-(4-phenylphenyl)ethylideneamino]carbamoyl]phenyl]benzamide Formula: C32H31N3O2 MolecularWeight: 489.60744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H31N3O2/c1-22(23-10-12-25(13-11-23)24-8-6-5-7-9-24)34-35-31(37)27-16-20-29(21-17-27)33-30(36)26-14-18-28(19-15-26)32(2,3)4/h5-21H,1-4H3,(H,33,36)(H,35,37)/b34-22+