N-[(Z)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-4-tert-butyl-benzamide

Systemtic Name: N-[(Z)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-4-tert-butyl-benzamide Openeye Name: N-[(Z)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-4-tert-butyl-benzamide CAS Name: N-[(Z)-amino(1,3-benzoxazol-2-ylimino)methyl]-4-tert-butylbenzamide IUPAC Name: N-[(Z)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-4-tert-butylbenzamide Traditional Name: N-[(Z)-N'-(1,3-benzoxazol-2-yl)amidino]-4-tert-butyl-benzamide Formula: C19H20N4O2 MolecularWeight: 336.3877

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=NC2=NC3=CC=CC=C3O2)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N/C(=N\C2=NC3=CC=CC=C3O2)/N

InChI

InChI=1S/C19H20N4O2/c1-19(2,3)13-10-8-12(9-11-13)16(24)22-17(20)23-18-21-14-6-4-5-7-15(14)25-18/h4-11H,1-3H3,(H3,20,21,22,23,24)