1-[4-[(E)-N-ethoxy-C-methyl-carbonimidoyl]-3,5-bis(oxidanylidene)cyclohexyl]-1-phenyl-urea

Systemtic Name: 1-[4-[(E)-N-ethoxy-C-methyl-carbonimidoyl]-3,5-bis(oxidanylidene)cyclohexyl]-1-phenyl-urea Openeye Name: 1-[4-[(E)-N-ethoxy-C-methyl-carbonimidoyl]-3,5-dioxo-cyclohexyl]-1-phenyl-urea CAS Name: 1-[4-[(1E)-1-ethoxyiminoethyl]-3,5-dioxocyclohexyl]-1-phenylurea IUPAC Name: 1-[4-[(E)-N-ethoxy-C-methylcarbonimidoyl]-3,5-dioxocyclohexyl]-1-phenylurea Traditional Name: 1-[4-[(E)-N-ethoxy-C-methyl-carbonimidoyl]-3,5-diketo-cyclohexyl]-1-phenyl-urea Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)C1C(=O)CC(CC1=O)N(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CCO/N=C(\C)/C1C(=O)CC(CC1=O)N(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C17H21N3O4/c1-3-24-19-11(2)16-14(21)9-13(10-15(16)22)20(17(18)23)12-7-5-4-6-8-12/h4-8,13,16H,3,9-10H2,1-2H3,(H2,18,23)/b19-11+