1-[(E)-[2-bromanyl-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]urea

Systemtic Name: 1-[(E)-[2-bromanyl-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]urea Openeye Name: [(E)-[2-bromo-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]urea CAS Name: [(E)-[2-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]methylideneamino]urea IUPAC Name: [(E)-[2-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]methylideneamino]urea Traditional Name: [(E)-[2-bromo-4-(4-bromobenzyl)oxy-5-methoxy-benzylidene]amino]urea Formula: C16H15Br2N3O3 MolecularWeight: 457.1166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)N)Br)OCC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC(=O)N)Br)OCC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H15Br2N3O3/c1-23-14-6-11(8-20-21-16(19)22)13(18)7-15(14)24-9-10-2-4-12(17)5-3-10/h2-8H,9H2,1H3,(H3,19,21,22)/b20-8+