N-[2-(tert-butylamino)-2-oxidanylidene-1-[2-(phenyliminomethylideneamino)phenyl]ethyl]-N-propyl-benzamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-1-[2-(phenyliminomethylideneamino)phenyl]ethyl]-N-propyl-benzamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-1-[2-(phenyliminomethyleneamino)phenyl]ethyl]-N-propyl-benzamide CAS Name: N-[2-(tert-butylamino)-2-oxo-1-[2-(phenyliminomethylideneamino)phenyl]ethyl]-N-propylbenzamide IUPAC Name: N-[2-(tert-butylamino)-2-oxo-1-[2-(phenyliminomethylideneamino)phenyl]ethyl]-N-propylbenzamide Traditional Name: N-[2-(tert-butylamino)-2-keto-1-[2-(phenyliminomethyleneamino)phenyl]ethyl]-N-propyl-benzamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(C1=CC=CC=C1N=C=NC2=CC=CC=C2)C(=O)NC(C)(C)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN(C(C1=CC=CC=C1N=C=NC2=CC=CC=C2)C(=O)NC(C)(C)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C29H32N4O2/c1-5-20-33(28(35)22-14-8-6-9-15-22)26(27(34)32-29(2,3)4)24-18-12-13-19-25(24)31-21-30-23-16-10-7-11-17-23/h6-19,26H,5,20H2,1-4H3,(H,32,34)