N-[(E)-anthracen-9-ylmethylideneamino]-2-(2-bromanyl-4-ethyl-phenoxy)ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(2-bromanyl-4-ethyl-phenoxy)ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(2-bromo-4-ethyl-phenoxy)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(2-bromo-4-ethylphenoxy)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(2-bromo-4-ethylphenoxy)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(2-bromo-4-ethyl-phenoxy)acetamide Formula: C25H21BrN2O2 MolecularWeight: 461.35044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)Br

InChI

InChI=1S/C25H21BrN2O2/c1-2-17-11-12-24(23(26)13-17)30-16-25(29)28-27-15-22-20-9-5-3-7-18(20)14-19-8-4-6-10-21(19)22/h3-15H,2,16H2,1H3,(H,28,29)/b27-15+