2-[4-[(Z)-N-(1H-benzimidazol-2-ylamino)-C-methyl-carbonimidoyl]phenoxy]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[4-[(Z)-N-(1H-benzimidazol-2-ylamino)-C-methyl-carbonimidoyl]phenoxy]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-[(Z)-N-(1H-benzimidazol-2-ylamino)-C-methyl-carbonimidoyl]phenoxy]-1-morpholino-ethanone CAS Name: 2-[4-[(1Z)-1-(1H-benzimidazol-2-ylhydrazinylidene)ethyl]phenoxy]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[4-[(Z)-N-(1H-benzimidazol-2-ylamino)-C-methylcarbonimidoyl]phenoxy]-1-morpholin-4-ylethanone Traditional Name: 2-[4-[(Z)-N-(1H-benzimidazol-2-ylamino)-C-methyl-carbonimidoyl]phenoxy]-1-morpholino-ethanone Formula: C21H23N5O3 MolecularWeight: 393.43902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2N1)C3=CC=C(C=C3)OCC(=O)N4CCOCC4

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2N1)/C3=CC=C(C=C3)OCC(=O)N4CCOCC4

InChI

InChI=1S/C21H23N5O3/c1-15(24-25-21-22-18-4-2-3-5-19(18)23-21)16-6-8-17(9-7-16)29-14-20(27)26-10-12-28-13-11-26/h2-9H,10-14H2,1H3,(H2,22,23,25)/b24-15-