1-[(E)-[4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(E)-[4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-[4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-[4-[2-(3-ethyl-5-methylphenoxy)ethoxy]phenyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-[4-[2-(3-ethyl-5-methylphenoxy)ethoxy]phenyl]methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-[4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]benzylidene]amino]-3-phenyl-urea Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)C)OCCOC2=CC=C(C=C2)C=NNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC(=C1)C)OCCOC2=CC=C(C=C2)/C=N/NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O3/c1-3-20-15-19(2)16-24(17-20)31-14-13-30-23-11-9-21(10-12-23)18-26-28-25(29)27-22-7-5-4-6-8-22/h4-12,15-18H,3,13-14H2,1-2H3,(H2,27,28,29)/b26-18+