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

Systemtic Name: 1-[4-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-3,5-bis(oxidanylidene)cyclohexyl]-3-phenyl-urea Openeye Name: 1-[4-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-3,5-dioxo-cyclohexyl]-3-phenyl-urea CAS Name: 1-[4-[(1Z)-1-ethoxyiminobutyl]-3,5-dioxocyclohexyl]-3-phenylurea IUPAC Name: 1-[4-[(Z)-N-ethoxy-C-propylcarbonimidoyl]-3,5-dioxocyclohexyl]-3-phenylurea Traditional Name: 1-[4-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-3,5-diketo-cyclohexyl]-3-phenyl-urea Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC)C1C(=O)CC(CC1=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC/C(=N/OCC)/C1C(=O)CC(CC1=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H25N3O4/c1-3-8-15(22-26-4-2)18-16(23)11-14(12-17(18)24)21-19(25)20-13-9-6-5-7-10-13/h5-7,9-10,14,18H,3-4,8,11-12H2,1-2H3,(H2,20,21,25)/b22-15-