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

Systemtic Name: 1-[(E)-[4-[2-(4-cyclohexylphenoxy)ethoxy]-3-methoxy-phenyl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-[4-[2-(4-cyclohexylphenoxy)ethoxy]-3-methoxy-phenyl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-[4-[2-(4-cyclohexylphenoxy)ethoxy]-3-methoxyphenyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-[4-[2-(4-cyclohexylphenoxy)ethoxy]-3-methoxyphenyl]methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-[4-[2-(4-cyclohexylphenoxy)ethoxy]-3-methoxy-benzylidene]amino]-3-phenyl-urea Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)NC2=CC=CC=C2)OCCOC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)NC2=CC=CC=C2)OCCOC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C29H33N3O4/c1-34-28-20-22(21-30-32-29(33)31-25-10-6-3-7-11-25)12-17-27(28)36-19-18-35-26-15-13-24(14-16-26)23-8-4-2-5-9-23/h3,6-7,10-17,20-21,23H,2,4-5,8-9,18-19H2,1H3,(H2,31,32,33)/b30-21+