1-[4-[[3,5-bis(bromanyl)-2-prop-2-enoxy-phenyl]methylideneamino]phenyl]ethanone

Systemtic Name: 1-[4-[[3,5-bis(bromanyl)-2-prop-2-enoxy-phenyl]methylideneamino]phenyl]ethanone Openeye Name: 1-[4-[(2-allyloxy-3,5-dibromo-phenyl)methyleneamino]phenyl]ethanone CAS Name: 1-[4-[(3,5-dibromo-2-prop-2-enoxyphenyl)methylideneamino]phenyl]ethanone IUPAC Name: 1-[4-[(3,5-dibromo-2-prop-2-enoxyphenyl)methylideneamino]phenyl]ethanone Traditional Name: 1-[4-[(2-allyloxy-3,5-dibromo-benzylidene)amino]phenyl]ethanone Formula: C18H15Br2NO2 MolecularWeight: 437.1252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=CC2=CC(=CC(=C2OCC=C)Br)Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=CC2=CC(=CC(=C2OCC=C)Br)Br

InChI

InChI=1S/C18H15Br2NO2/c1-3-8-23-18-14(9-15(19)10-17(18)20)11-21-16-6-4-13(5-7-16)12(2)22/h3-7,9-11H,1,8H2,2H3