1-[[(1Z)-1-[1-cyclohexyl-2,4-bis(oxidanylidene)-5-phenyl-pyrrolidin-3-ylidene]ethyl]amino]urea

Systemtic Name: 1-[[(1Z)-1-[1-cyclohexyl-2,4-bis(oxidanylidene)-5-phenyl-pyrrolidin-3-ylidene]ethyl]amino]urea Openeye Name: [[(1Z)-1-(1-cyclohexyl-2,4-dioxo-5-phenyl-pyrrolidin-3-ylidene)ethyl]amino]urea CAS Name: [[(1Z)-1-(1-cyclohexyl-2,4-dioxo-5-phenyl-3-pyrrolidinylidene)ethyl]amino]urea IUPAC Name: [[(1Z)-1-(1-cyclohexyl-2,4-dioxo-5-phenylpyrrolidin-3-ylidene)ethyl]amino]urea Traditional Name: [[(1Z)-1-(1-cyclohexyl-2,4-diketo-5-phenyl-pyrrolidin-3-ylidene)ethyl]amino]urea Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C(N(C1=O)C2CCCCC2)C3=CC=CC=C3)NNC(=O)N

Isomeric SMILES

C/C(=C/1\C(=O)C(N(C1=O)C2CCCCC2)C3=CC=CC=C3)/NNC(=O)N

InChI

InChI=1S/C19H24N4O3/c1-12(21-22-19(20)26)15-17(24)16(13-8-4-2-5-9-13)23(18(15)25)14-10-6-3-7-11-14/h2,4-5,8-9,14,16,21H,3,6-7,10-11H2,1H3,(H3,20,22,26)/b15-12-