1-[(Z)-[4-[2-(3-bromanylphenoxy)ethoxy]-3-methoxy-phenyl]methylideneamino]urea

Systemtic Name: 1-[(Z)-[4-[2-(3-bromanylphenoxy)ethoxy]-3-methoxy-phenyl]methylideneamino]urea Openeye Name: [(Z)-[4-[2-(3-bromophenoxy)ethoxy]-3-methoxy-phenyl]methyleneamino]urea CAS Name: [(Z)-[4-[2-(3-bromophenoxy)ethoxy]-3-methoxyphenyl]methylideneamino]urea IUPAC Name: [(Z)-[4-[2-(3-bromophenoxy)ethoxy]-3-methoxyphenyl]methylideneamino]urea Traditional Name: [(Z)-[4-[2-(3-bromophenoxy)ethoxy]-3-methoxy-benzylidene]amino]urea Formula: C17H18BrN3O4 MolecularWeight: 408.24652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)N)OCCOC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)N)OCCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H18BrN3O4/c1-23-16-9-12(11-20-21-17(19)22)5-6-15(16)25-8-7-24-14-4-2-3-13(18)10-14/h2-6,9-11H,7-8H2,1H3,(H3,19,21,22)/b20-11-