N-[(Z)-anthracen-9-ylmethylideneamino]-2-(4-bromanylphenoxy)ethanamide

Systemtic Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-(4-bromanylphenoxy)ethanamide Openeye Name: N-[(Z)-9-anthrylmethyleneamino]-2-(4-bromophenoxy)acetamide CAS Name: N-[(Z)-9-anthracenylmethylideneamino]-2-(4-bromophenoxy)acetamide IUPAC Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-(4-bromophenoxy)acetamide Traditional Name: N-[(Z)-9-anthrylmethyleneamino]-2-(4-bromophenoxy)acetamide Formula: C23H17BrN2O2 MolecularWeight: 433.29728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N\NC(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H17BrN2O2/c24-18-9-11-19(12-10-18)28-15-23(27)26-25-14-22-20-7-3-1-5-16(20)13-17-6-2-4-8-21(17)22/h1-14H,15H2,(H,26,27)/b25-14-