N-(cyclohexylideneamino)-4-[4-(cyclohexylidenecarbamoyl)phenoxy]benzamide

Systemtic Name: N-(cyclohexylideneamino)-4-[4-(cyclohexylidenecarbamoyl)phenoxy]benzamide Openeye Name: N-(cyclohexylideneamino)-4-[4-(cyclohexylidenecarbamoyl)phenoxy]benzamide CAS Name: N-(cyclohexylideneamino)-4-[4-[(cyclohexylideneamino)-oxomethyl]phenoxy]benzamide IUPAC Name: N-(cyclohexylideneamino)-4-[4-(cyclohexylidenecarbamoyl)phenoxy]benzamide Traditional Name: N-(cyclohexylideneamino)-4-[4-(cyclohexylidenecarbamoyl)phenoxy]benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NN=C4CCCCC4)CC1

Isomeric SMILES

C1CCC(=NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NN=C4CCCCC4)CC1

InChI

InChI=1S/C26H29N3O3/c30-25(27-21-7-3-1-4-8-21)19-11-15-23(16-12-19)32-24-17-13-20(14-18-24)26(31)29-28-22-9-5-2-6-10-22/h11-18H,1-10H2,(H,29,31)