4-tert-butyl-N-[4-[[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[oxo-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylhydrazo]methyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]phenyl]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H27N3O3/c1-17(18-9-15-23(30)16-10-18)28-29-25(32)20-7-13-22(14-8-20)27-24(31)19-5-11-21(12-6-19)26(2,3)4/h5-16,28H,1-4H3,(H,27,31)(H,29,32)