N-[(E)-anthracen-9-ylmethylideneamino]-2-(1-bromanylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(1-bromanylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-[(1-bromo-2-naphthyl)oxy]acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-[(1-bromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(1-bromonaphthalen-2-yl)oxyacetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(1-bromo-2-naphthoxy)acetamide Formula: C27H19BrN2O2 MolecularWeight: 483.35596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)N/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C27H19BrN2O2/c28-27-23-12-6-1-7-18(23)13-14-25(27)32-17-26(31)30-29-16-24-21-10-4-2-8-19(21)15-20-9-3-5-11-22(20)24/h1-16H,17H2,(H,30,31)/b29-16+