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

Systemtic Name: 1-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxy-phenyl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxy-phenyl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxyphenyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxyphenyl]methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxy-benzylidene]amino]-3-phenyl-urea Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=NNC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)/C=N/NC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C27H31N3O4/c1-27(2,3)21-11-13-23(14-12-21)33-16-17-34-24-15-10-20(18-25(24)32-4)19-28-30-26(31)29-22-8-6-5-7-9-22/h5-15,18-19H,16-17H2,1-4H3,(H2,29,30,31)/b28-19+