1-cyclohexyl-3-[(E)-[3-methoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]urea

Systemtic Name: 1-cyclohexyl-3-[(E)-[3-methoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]urea Openeye Name: 1-cyclohexyl-3-[(E)-[3-methoxy-4-(2-phenoxyethoxy)phenyl]methyleneamino]urea CAS Name: 1-cyclohexyl-3-[(E)-[3-methoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]urea IUPAC Name: 1-cyclohexyl-3-[(E)-[3-methoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]urea Traditional Name: 1-cyclohexyl-3-[(E)-[3-methoxy-4-(2-phenoxyethoxy)benzylidene]amino]urea Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)NC2CCCCC2)OCCOC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)NC2CCCCC2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4/c1-28-22-16-18(17-24-26-23(27)25-19-8-4-2-5-9-19)12-13-21(22)30-15-14-29-20-10-6-3-7-11-20/h3,6-7,10-13,16-17,19H,2,4-5,8-9,14-15H2,1H3,(H2,25,26,27)/b24-17+