4-tert-butyl-N-[(Z)-1-[3-[(4-chlorophenyl)carbonylamino]phenyl]ethylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(Z)-1-[3-[(4-chlorophenyl)carbonylamino]phenyl]ethylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-1-[3-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-1-[3-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]ethylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-1-[3-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-1-[3-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]benzamide Formula: C26H26ClN3O2 MolecularWeight: 447.95654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26ClN3O2/c1-17(29-30-25(32)19-8-12-21(13-9-19)26(2,3)4)20-6-5-7-23(16-20)28-24(31)18-10-14-22(27)15-11-18/h5-16H,1-4H3,(H,28,31)(H,30,32)/b29-17-