1-[(E)-[4-[2-(4-butan-2-ylphenoxy)ethoxy]-3-ethoxy-phenyl]methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(E)-[4-[2-(4-butan-2-ylphenoxy)ethoxy]-3-ethoxy-phenyl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-[3-ethoxy-4-[2-(4-sec-butylphenoxy)ethoxy]phenyl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-[4-[2-(4-butan-2-ylphenoxy)ethoxy]-3-ethoxyphenyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-[4-[2-(4-butan-2-ylphenoxy)ethoxy]-3-ethoxyphenyl]methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-[3-ethoxy-4-[2-(4-sec-butylphenoxy)ethoxy]benzylidene]amino]-3-phenyl-urea Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O4/c1-4-21(3)23-12-14-25(15-13-23)34-17-18-35-26-16-11-22(19-27(26)33-5-2)20-29-31-28(32)30-24-9-7-6-8-10-24/h6-16,19-21H,4-5,17-18H2,1-3H3,(H2,30,31,32)/b29-20+