4-tert-butyl-N-[4-[[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[(2-oxo-1-naphthylidene)methylamino]carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[oxo-[(2-oxo-1-naphthalenylidene)methylhydrazo]methyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[(2-oxonaphthalen-1-ylidene)methylamino]carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[(2-keto-1-naphthylidene)methylamino]carbamoyl]phenyl]benzamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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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)NNC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC=C3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C29H27N3O3/c1-29(2,3)22-13-8-20(9-14-22)27(34)31-23-15-10-21(11-16-23)28(35)32-30-18-25-24-7-5-4-6-19(24)12-17-26(25)33/h4-18,30H,1-3H3,(H,31,34)(H,32,35)