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

Systemtic Name: 1-[4-[(Z)-N-methoxy-C-propyl-carbonimidoyl]-3,5-bis(oxidanylidene)cyclohexyl]-1-phenyl-urea Openeye Name: 1-[4-[(Z)-N-methoxy-C-propyl-carbonimidoyl]-3,5-dioxo-cyclohexyl]-1-phenyl-urea CAS Name: 1-[4-[(1Z)-1-methoxyiminobutyl]-3,5-dioxocyclohexyl]-1-phenylurea IUPAC Name: 1-[4-[(Z)-N-methoxy-C-propylcarbonimidoyl]-3,5-dioxocyclohexyl]-1-phenylurea Traditional Name: 1-[3,5-diketo-4-[(Z)-N-methoxy-C-propyl-carbonimidoyl]cyclohexyl]-1-phenyl-urea Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOC)C1C(=O)CC(CC1=O)N(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CCC/C(=N/OC)/C1C(=O)CC(CC1=O)N(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C18H23N3O4/c1-3-7-14(20-25-2)17-15(22)10-13(11-16(17)23)21(18(19)24)12-8-5-4-6-9-12/h4-6,8-9,13,17H,3,7,10-11H2,1-2H3,(H2,19,24)/b20-14-