1-[(E)-[4-[2-(4-cyclohexylphenoxy)ethoxy]-3-methoxy-phenyl]methylideneamino]urea

Systemtic Name: 1-[(E)-[4-[2-(4-cyclohexylphenoxy)ethoxy]-3-methoxy-phenyl]methylideneamino]urea Openeye Name: [(E)-[4-[2-(4-cyclohexylphenoxy)ethoxy]-3-methoxy-phenyl]methyleneamino]urea CAS Name: [(E)-[4-[2-(4-cyclohexylphenoxy)ethoxy]-3-methoxyphenyl]methylideneamino]urea IUPAC Name: [(E)-[4-[2-(4-cyclohexylphenoxy)ethoxy]-3-methoxyphenyl]methylideneamino]urea Traditional Name: [(E)-[4-[2-(4-cyclohexylphenoxy)ethoxy]-3-methoxy-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)N)OCCOC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)N)OCCOC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C23H29N3O4/c1-28-22-15-17(16-25-26-23(24)27)7-12-21(22)30-14-13-29-20-10-8-19(9-11-20)18-5-3-2-4-6-18/h7-12,15-16,18H,2-6,13-14H2,1H3,(H3,24,26,27)/b25-16+