2-[4-[(Z)-N-(aminocarbonylamino)-C-methyl-carbonimidoyl]phenoxy]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(Z)-N-(aminocarbonylamino)-C-methyl-carbonimidoyl]phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-[(Z)-C-methyl-N-ureido-carbonimidoyl]phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[4-[(1Z)-1-(carbamoylhydrazinylidene)ethyl]phenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-[(Z)-N-(carbamoylamino)-C-methylcarbonimidoyl]phenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-[(Z)-C-methyl-N-ureido-carbonimidoyl]phenoxy]-N-(o-tolyl)acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=NNC(=O)N)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)/C(=N\NC(=O)N)/C

InChI

InChI=1S/C18H20N4O3/c1-12-5-3-4-6-16(12)20-17(23)11-25-15-9-7-14(8-10-15)13(2)21-22-18(19)24/h3-10H,11H2,1-2H3,(H,20,23)(H3,19,22,24)/b21-13-