1-[(E)-[3-bromanyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]urea

Systemtic Name: 1-[(E)-[3-bromanyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]urea Openeye Name: [(E)-[3-bromo-5-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]urea CAS Name: [(E)-[3-bromo-5-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]urea IUPAC Name: [(E)-[3-bromo-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]urea Traditional Name: [(E)-[3-bromo-5-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]urea Formula: C21H20BrN3O3 MolecularWeight: 442.3058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)N)Br)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)N)Br)OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H20BrN3O3/c1-2-27-19-11-14(12-24-25-21(23)26)10-18(22)20(19)28-13-16-8-5-7-15-6-3-4-9-17(15)16/h3-12H,2,13H2,1H3,(H3,23,25,26)/b24-12+