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

Systemtic Name: N-(cyclohexylideneamino)-4-[4-[(cyclohexylideneamino)carbamoyl]phenoxy]benzamide Openeye Name: N-(cyclohexylideneamino)-4-[4-[(cyclohexylideneamino)carbamoyl]phenoxy]benzamide CAS Name: N-(cyclohexylideneamino)-4-[4-[(2-cyclohexylidenehydrazinyl)-oxomethyl]phenoxy]benzamide IUPAC Name: N-(cyclohexylideneamino)-4-[4-[(cyclohexylideneamino)carbamoyl]phenoxy]benzamide Traditional Name: N-(cyclohexylideneamino)-4-[4-[(cyclohexylideneamino)carbamoyl]phenoxy]benzamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O3/c31-25(29-27-21-7-3-1-4-8-21)19-11-15-23(16-12-19)33-24-17-13-20(14-18-24)26(32)30-28-22-9-5-2-6-10-22/h11-18H,1-10H2,(H,29,31)(H,30,32)