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

Systemtic Name: 1-[(E)-[5-bromanyl-2-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-[5-bromo-2-[2-(4-methylphenoxy)ethoxy]phenyl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-[5-bromo-2-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-[5-bromo-2-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-[5-bromo-2-[2-(4-methylphenoxy)ethoxy]benzylidene]amino]-3-phenyl-urea Formula: C23H22BrN3O3 MolecularWeight: 468.34308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)Br)C=NNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)Br)/C=N/NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22BrN3O3/c1-17-7-10-21(11-8-17)29-13-14-30-22-12-9-19(24)15-18(22)16-25-27-23(28)26-20-5-3-2-4-6-20/h2-12,15-16H,13-14H2,1H3,(H2,26,27,28)/b25-16+