1-[(E)-(3-methyl-4-morpholin-4-ylcarbonyl-cyclohex-3-en-1-ylidene)amino]-3-phenyl-urea

Systemtic Name: 1-[(E)-(3-methyl-4-morpholin-4-ylcarbonyl-cyclohex-3-en-1-ylidene)amino]-3-phenyl-urea Openeye Name: 1-[(E)-[3-methyl-4-(morpholine-4-carbonyl)cyclohex-3-en-1-ylidene]amino]-3-phenyl-urea CAS Name: 1-[(E)-[3-methyl-4-[4-morpholinyl(oxo)methyl]-1-cyclohex-3-enylidene]amino]-3-phenylurea IUPAC Name: 1-[(E)-[3-methyl-4-(morpholine-4-carbonyl)cyclohex-3-en-1-ylidene]amino]-3-phenylurea Traditional Name: 1-[(E)-[3-methyl-4-(morpholine-4-carbonyl)cyclohex-3-en-1-ylidene]amino]-3-phenyl-urea Formula: C19H24N4O3 MolecularWeight: 356.41886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC(=NNC(=O)NC2=CC=CC=C2)C1)C(=O)N3CCOCC3

Isomeric SMILES

CC1=C(CC/C(=N\NC(=O)NC2=CC=CC=C2)/C1)C(=O)N3CCOCC3

InChI

InChI=1S/C19H24N4O3/c1-14-13-16(21-22-19(25)20-15-5-3-2-4-6-15)7-8-17(14)18(24)23-9-11-26-12-10-23/h2-6H,7-13H2,1H3,(H2,20,22,25)/b21-16+