N-[(E)-anthracen-9-ylmethylideneamino]-2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(2-bromo-4,6-dimethyl-phenoxy)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(2-bromo-4,6-dimethylphenoxy)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(2-bromo-4,6-dimethylphenoxy)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(2-bromo-4,6-dimethyl-phenoxy)acetamide Formula: C25H21BrN2O2 MolecularWeight: 461.35044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)C

InChI

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