1-[(E)-[3-bromanyl-4-[2-(4-butan-2-ylphenoxy)ethoxy]-5-methoxy-phenyl]methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(E)-[3-bromanyl-4-[2-(4-butan-2-ylphenoxy)ethoxy]-5-methoxy-phenyl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-[3-bromo-5-methoxy-4-[2-(4-sec-butylphenoxy)ethoxy]phenyl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-[3-bromo-4-[2-(4-butan-2-ylphenoxy)ethoxy]-5-methoxyphenyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-[3-bromo-4-[2-(4-butan-2-ylphenoxy)ethoxy]-5-methoxyphenyl]methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-[3-bromo-5-methoxy-4-[2-(4-sec-butylphenoxy)ethoxy]benzylidene]amino]-3-phenyl-urea Formula: C27H30BrN3O4 MolecularWeight: 540.4488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Br)C=NNC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Br)/C=N/NC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C27H30BrN3O4/c1-4-19(2)21-10-12-23(13-11-21)34-14-15-35-26-24(28)16-20(17-25(26)33-3)18-29-31-27(32)30-22-8-6-5-7-9-22/h5-13,16-19H,4,14-15H2,1-3H3,(H2,30,31,32)/b29-18+