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

Systemtic Name: 4-[[[2-(cyclohexylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]methyl]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 4-[[[2-(cyclohexylamino)-3,4-dioxo-cyclobuten-1-yl]amino]methyl]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 4-[[[2-(cyclohexylamino)-3,4-dioxo-1-cyclobutenyl]amino]methyl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[[[2-(cyclohexylamino)-3,4-dioxocyclobuten-1-yl]amino]methyl]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 4-[[[2-(cyclohexylamino)-3,4-diketo-cyclobuten-1-yl]amino]methyl]-N-p-anisyl-benzamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CNC3=C(C(=O)C3=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CNC3=C(C(=O)C3=O)NC4CCCCC4

InChI

InChI=1S/C26H29N3O4/c1-33-21-13-9-18(10-14-21)16-28-26(32)19-11-7-17(8-12-19)15-27-22-23(25(31)24(22)30)29-20-5-3-2-4-6-20/h7-14,20,27,29H,2-6,15-16H2,1H3,(H,28,32)