2-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]acetamide Formula: C25H24BrN3O2 MolecularWeight: 478.38096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC3=C(C=C2)N(C4=CC=CC=C43)CC)Br

InChI

InChI=1S/C25H24BrN3O2/c1-3-17-10-12-24(21(26)14-17)31-16-25(30)28-27-15-18-9-11-23-20(13-18)19-7-5-6-8-22(19)29(23)4-2/h5-15H,3-4,16H2,1-2H3,(H,28,30)/b27-15+