4-[[[2-(cyclohexylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]methyl]-N-phenethyl-benzamide

Systemtic Name: 4-[[[2-(cyclohexylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]methyl]-N-phenethyl-benzamide Openeye Name: 4-[[[2-(cyclohexylamino)-3,4-dioxo-cyclobuten-1-yl]amino]methyl]-N-phenethyl-benzamide CAS Name: 4-[[[2-(cyclohexylamino)-3,4-dioxo-1-cyclobutenyl]amino]methyl]-N-phenethylbenzamide IUPAC Name: 4-[[[2-(cyclohexylamino)-3,4-dioxocyclobuten-1-yl]amino]methyl]-N-phenethylbenzamide Traditional Name: 4-[[[2-(cyclohexylamino)-3,4-diketo-cyclobuten-1-yl]amino]methyl]-N-phenethyl-benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(C(=O)C2=O)NCC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC2=C(C(=O)C2=O)NCC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3/c30-24-22(23(25(24)31)29-21-9-5-2-6-10-21)28-17-19-11-13-20(14-12-19)26(32)27-16-15-18-7-3-1-4-8-18/h1,3-4,7-8,11-14,21,28-29H,2,5-6,9-10,15-17H2,(H,27,32)