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

Systemtic Name: 1-cyclohexyl-3-[(E)-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]urea Openeye Name: 1-cyclohexyl-3-[(E)-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methyleneamino]urea CAS Name: 1-cyclohexyl-3-[(E)-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]urea IUPAC Name: 1-cyclohexyl-3-[(E)-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]urea Traditional Name: 1-cyclohexyl-3-[(E)-[3-ethoxy-4-(2-phenoxyethoxy)benzylidene]amino]urea Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)NC2CCCCC2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)NC2CCCCC2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O4/c1-2-29-23-17-19(18-25-27-24(28)26-20-9-5-3-6-10-20)13-14-22(23)31-16-15-30-21-11-7-4-8-12-21/h4,7-8,11-14,17-18,20H,2-3,5-6,9-10,15-16H2,1H3,(H2,26,27,28)/b25-18+